N-[(2-oxidanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]benzamide

Systemtic Name: N-[(2-oxidanylidene-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]benzamide Openeye Name: N-[(2-oxo-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]benzamide CAS Name: N-[(2-oxo-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]benzamide IUPAC Name: N-[(2-oxo-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]benzamide Traditional Name: N-[(2-keto-[1,3]dithiolo[4,5-b][1,4]dithiepin-6-ylidene)amino]benzamide Formula: C13H10N2O2S4 MolecularWeight: 354.4907

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=CC=C2)CSC3=C(S1)SC(=O)S3

Isomeric SMILES

C1C(=NNC(=O)C2=CC=CC=C2)CSC3=C(S1)SC(=O)S3

InChI

InChI=1S/C13H10N2O2S4/c16-10(8-4-2-1-3-5-8)15-14-9-6-18-11-12(19-7-9)21-13(17)20-11/h1-5H,6-7H2,(H,15,16)