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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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