N-(5-cyano-4-sulfanyl-3H-1,2-dithiol-3-yl)benzamide

Systemtic Name: N-(5-cyano-4-sulfanyl-3H-1,2-dithiol-3-yl)benzamide Openeye Name: N-(5-cyano-4-sulfanyl-3H-dithiol-3-yl)benzamide CAS Name: N-(5-cyano-4-mercapto-3H-dithiol-3-yl)benzamide IUPAC Name: N-(5-cyano-4-sulfanyl-3H-dithiol-3-yl)benzamide Traditional Name: N-(5-cyano-4-mercapto-3H-dithiol-3-yl)benzamide Formula: C11H8N2OS3 MolecularWeight: 280.38902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=C(SS2)C#N)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=C(SS2)C#N)S

InChI

InChI=1S/C11H8N2OS3/c12-6-8-9(15)11(17-16-8)13-10(14)7-4-2-1-3-5-7/h1-5,11,15H,(H,13,14)