8-chloranyl-6-ethyl-N-(2-methoxyethyl)benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 8-chloranyl-6-ethyl-N-(2-methoxyethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-chloro-6-ethyl-N-(2-methoxyethyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-chloro-6-ethyl-N-(2-methoxyethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 8-chloro-6-ethyl-N-(2-methoxyethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-chloro-6-ethyl-N-(2-methoxyethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NCCOC)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NCCOC)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-3-15-14-11-13(20)5-7-17(14)25-18-6-4-12(10-16(18)22-15)19(23)21-8-9-24-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,23)