2-[(5-phenylimino-1,2-dithiol-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5-phenylimino-1,2-dithiol-3-yl)sulfanyl]ethanamide Openeye Name: 2-(5-phenyliminodithiol-3-yl)sulfanylacetamide CAS Name: 2-[(5-phenylimino-3-dithiolyl)thio]acetamide IUPAC Name: 2-(5-phenyliminodithiol-3-yl)sulfanylacetamide Traditional Name: 2-[(5-phenyliminodithiol-3-yl)thio]acetamide Formula: C11H10N2OS3 MolecularWeight: 282.4049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=C(SS2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=C(SS2)SCC(=O)N

InChI

InChI=1S/C11H10N2OS3/c12-9(14)7-15-11-6-10(16-17-11)13-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,14)