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

Systemtic Name: 5-ethyl-6-oxidanylidene-N-prop-2-enyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-allyl-5-ethyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 5-ethyl-6-oxo-N-prop-2-enyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 5-ethyl-6-oxo-N-prop-2-enylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-allyl-5-ethyl-6-keto-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-3-11-20-18(22)13-9-10-17-15(12-13)21(4-2)19(23)14-7-5-6-8-16(14)24-17/h3,5-10,12H,1,4,11H2,2H3,(H,20,22)