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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)NC1=O

InChI

InChI=1S/C18H16N4O2S/c23-17-7-8-25-15-6-5-11(9-14(15)22-17)18(24)19-10-16-20-12-3-1-2-4-13(12)21-16/h1-6,9H,7-8,10H2,(H,19,24)(H,20,21)(H,22,23)