N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)morpholine-4-carboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)morpholine-4-carboxamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)morpholine-4-carboxamide CAS Name: N-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-4-morpholinecarboxamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)morpholine-4-carboxamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-3-yl)morpholine-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)N3CCOCC3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)N3CCOCC3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C19H19N3O3S/c1-21-15-12-13(20-19(24)22-8-10-25-11-9-22)6-7-17(15)26-16-5-3-2-4-14(16)18(21)23/h2-7,12H,8-11H2,1H3,(H,20,24)