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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)NC1=O

InChI

InChI=1S/C15H13N3O3S/c19-11-2-1-6-16-14(11)18-15(21)9-3-4-12-10(8-9)17-13(20)5-7-22-12/h1-4,6,8,19H,5,7H2,(H,17,20)(H,16,18,21)