4-oxidanylidene-N-pyridin-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-pyridin-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(2-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(2-pyridinyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-pyridin-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(2-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c19-14-6-8-21-12-5-4-10(9-11(12)17-14)15(20)18-13-3-1-2-7-16-13/h1-5,7,9H,6,8H2,(H,17,19)(H,16,18,20)