N-(1H-indazol-6-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(1H-indazol-6-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(1H-indazol-6-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(1H-indazol-6-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(1H-indazol-6-yl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)NC1=O

InChI

InChI=1S/C17H14N4O2S/c22-16-5-6-24-15-4-2-10(7-14(15)20-16)17(23)19-12-3-1-11-9-18-21-13(11)8-12/h1-4,7-9H,5-6H2,(H,18,21)(H,19,23)(H,20,22)