2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxidanylidenethiochromen-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxidanylidenethiochromen-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxothiochromen-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-oxo-1-benzothiopyran-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxothiochromen-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-ketothiochromen-2-yl)acetamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O2S2/c22-14-9-17(25-15-8-4-1-5-11(14)15)21-16(23)10-24-18-19-12-6-2-3-7-13(12)20-18/h1-9H,10H2,(H,19,20)(H,21,23)