4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)NC1=O

InChI

InChI=1S/C17H14N4O3S/c22-15-5-6-25-14-4-1-9(7-13(14)19-15)16(23)18-10-2-3-11-12(8-10)21-17(24)20-11/h1-4,7-8H,5-6H2,(H,18,23)(H,19,22)(H2,20,21,24)