6-oxidanylidene-N-propyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-propyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-oxo-N-propyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-oxo-N-propyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: 6-oxo-N-propyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-keto-N-propyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N2O2S/c1-2-9-18-16(20)11-7-8-15-13(10-11)19-17(21)12-5-3-4-6-14(12)22-15/h3-8,10H,2,9H2,1H3,(H,18,20)(H,19,21)