2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin-1-ium (Z)-2-cyano-1-[(2,6-dimethylphenyl)amino]-2-(phenylsulfonyl)ethenethiolate

Molecular FormulaC₂₆H₃₂N₄O₂S₂
Average mass496.688 Da
Monoisotopic mass496.196655 Da
ChemSpider ID30655402

- Double-bond stereo

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Z)-2-Cyano-1-[(2,6-diméthylphényl)amino]-2-(phénylsulfonyl)éthènethiolate de 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépin-1-ium [French] [ACD/IUPAC Name]

2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin-1-ium (Z)-2-cyano-1-[(2,6-dimethylphenyl)amino]-2-(phenylsulfonyl)ethenethiolate [ACD/IUPAC Name]

2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin-1-ium-(Z)-2-cyan-1-[(2,6-dimethylphenyl)amino]-2-(phenylsulfonyl)ethenthiolat [German] [ACD/IUPAC Name]

2-Propenenitrile, 3-[(2,6-dimethylphenyl)amino]-3-mercapto-2-(phenylsulfonyl)-, (2Z)-, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin-1-ium (Z)-2-cyano-1-[(2,6-dimethylphenyl)amino]-2-(phenylsulfonyl)ethenethiolate

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