N-(3-methoxypropyl)-5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(3-methoxypropyl)-5-methyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-keto-N-(3-methoxypropyl)-5-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCCCOC)SC3=CC=CC=C3C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCCCOC)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C19H20N2O3S/c1-21-15-12-13(18(22)20-10-5-11-24-2)8-9-17(15)25-16-7-4-3-6-14(16)19(21)23/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,20,22)