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Found 11 results

Search term: MF = 'C_{15}H_{11}O_{3}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5306647

Charge
InChI=1/C15H12O3S/c1-10(16)11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)15(17)18/h2-9H,1H3,(H,17,18)/p-1
C15H11O3S271.311042200
5308528

Charge
InChI=1/C15H12O3S/c1-19-13-9-5-4-8-12(13)14(16)10-6-2-3-7-11(10)15(17)18/h2-9H,1H3,(H,17,18)/p-1
C15H11O3S271.311042200
5414649

Charge
InChI=1/C15H12O3S/c16-13(11-6-2-1-3-7-11)10-19-14-9-5-4-8-12(14)15(17)18/h1-9H,10H2,(H,17,18)/p-1
C15H11O3S271.31161100
5565304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O3S/c1-15(18,14(16)17)11-7-4-6-10-9-5-2-3-8-12(9)19-13(10)11/h2-8,18H,1H3,(H,16,17)/p-1/t15-/m1/s1
C15H11O3S271.31161100
5565305

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O3S/c1-15(18,14(16)17)11-7-4-6-10-9-5-2-3-8-12(9)19-13(10)11/h2-8,18H,1H3,(H,16,17)/p-1/t15-/m0/s1
C15H11O3S271.31161100
6723369

Charge

Double-bond stereo
InChI=1/C15H12O3S/c1-10-4-2-3-5-11(10)6-7-12(16)13-8-9-14(19-13)15(17)18/h2-9H,1H3,(H,17,18)/p-1/b7-6+
C15H11O3S271.31161100
6723371

Charge

Double-bond stereo
InChI=1/C15H12O3S/c1-10-2-4-11(5-3-10)6-7-12(16)13-8-9-14(19-13)15(17)18/h2-9H,1H3,(H,17,18)/p-1/b7-6+
C15H11O3S271.31161100
6723399

Charge

Double-bond stereo
InChI=1/C15H12O3S/c1-10-3-2-4-11(9-10)5-6-12(16)13-7-8-14(19-13)15(17)18/h2-9H,1H3,(H,17,18)/p-1/b6-5+
C15H11O3S271.31161100
7501719

Charge

Double-bond stereo
InChI=1/C15H12O3S/c1-10-2-9-14(19-10)13(16)8-5-11-3-6-12(7-4-11)15(17)18/h2-9H,1H3,(H,17,18)/p-1/b8-5+
C15H11O3S271.31161100
21205109

Charge
InChI=1/C15H12O3S/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)/p-1
C15H11O3S271.31161100
5294920

Charge
InChI=1/C15H12O3S/c16-14(10-11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)15(17)18/h1-9H,10H2,(H,17,18)/p-1
C15H11O3S271.311041100

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