6-oxidanylidene-5-prop-2-enyl-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-oxidanylidene-5-prop-2-enyl-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 5-allyl-6-oxo-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-oxo-5-prop-2-enyl-N-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-oxo-5-prop-2-enyl-N-propylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 5-allyl-6-keto-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C20H20N2O2S/c1-3-11-21-19(23)14-9-10-18-16(13-14)22(12-4-2)20(24)15-7-5-6-8-17(15)25-18/h4-10,13H,2-3,11-12H2,1H3,(H,21,23)