6-oxidanylidene-N-pyridin-3-yl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-pyridin-3-yl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-oxo-N-(3-pyridyl)-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-oxo-N-(3-pyridinyl)-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: 6-oxo-N-pyridin-3-yl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-keto-N-(3-pyridyl)-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C19H13N3O2S/c23-18(21-13-4-3-9-20-11-13)12-7-8-17-15(10-12)22-19(24)14-5-1-2-6-16(14)25-17/h1-11H,(H,21,23)(H,22,24)