3-chloranyl-N-(2-methoxyethyl)-11-methyl-9-oxidanylidene-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-11-methyl-9-oxidanylidene-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-11-methyl-9-oxo-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N-(2-methoxyethyl)-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-9-keto-N-(2-methoxyethyl)-11-methyl-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CS4)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CS4)C(=O)NCCOC

InChI

InChI=1S/C22H21ClN2O3S2/c1-13-10-17(26)21(22(27)24-7-8-28-2)16-12-20(18-4-3-9-29-18)30-19-11-14(23)5-6-15(19)25(13)16/h3-6,9-11,20H,7-8,12H2,1-2H3,(H,24,27)