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

Systemtic Name: 8-chloranyl-N-methyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-chloro-N-methyl-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-chloro-N-methyl-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: 8-chloro-N-methyl-6-methylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-chloro-N-methyl-6-methylene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)Cl)C(=C)N2

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)Cl)C(=C)N2

InChI

InChI=1S/C16H13ClN2OS/c1-9-12-8-11(17)4-6-14(12)21-15-5-3-10(16(20)18-2)7-13(15)19-9/h3-8,19H,1H2,2H3,(H,18,20)