5-ethyl-N-(2-methoxyethyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 5-ethyl-N-(2-methoxyethyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 5-ethyl-N-(2-methoxyethyl)-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 5-ethyl-N-(2-methoxyethyl)-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 5-ethyl-N-(2-methoxyethyl)-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 5-ethyl-6-keto-N-(2-methoxyethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)NCCOC)SC3=CC=CC=C3C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)NCCOC)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C19H20N2O3S/c1-3-21-15-12-13(18(22)20-10-11-24-2)8-9-17(15)25-16-7-5-4-6-14(16)19(21)23/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)