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

Systemtic Name: N-(2-methoxyethyl)-5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-5-methyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2-methoxyethyl)-5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxyethyl)-5-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-20-14-11-12(17(21)19-9-10-23-2)7-8-16(14)24-15-6-4-3-5-13(15)18(20)22/h3-8,11H,9-10H2,1-2H3,(H,19,21)