N-cyclopropyl-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclopropyl-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclopropyl-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclopropyl-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-cyclopropyl-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclopropyl-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N2OS/c1-3-16-15-10-12(2)4-8-18(15)24-19-9-5-13(11-17(19)22-16)20(23)21-14-6-7-14/h3-5,8-11,14,22H,6-7H2,1-2H3,(H,21,23)