N-(1H-benzimidazol-2-ylmethyl)-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1,1-diketo-benzothiophene-4-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=C4C=CS(=O)(=O)C4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=C4C=CS(=O)(=O)C4=CC=C3

InChI

InChI=1S/C17H13N3O3S/c21-17(12-4-3-7-15-11(12)8-9-24(15,22)23)18-10-16-19-13-5-1-2-6-14(13)20-16/h1-9H,10H2,(H,18,21)(H,19,20)