N-(5-methyl-1,2-oxazol-3-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-keto-N-(5-methylisoxazol-3-yl)-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H13N3O3S/c1-10-8-16(21-24-10)20-17(22)11-6-7-15-13(9-11)19-18(23)12-4-2-3-5-14(12)25-15/h2-9H,1H3,(H,19,23)(H,20,21,22)