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

Systemtic Name: 3-chloranyl-N-ethyl-11-methyl-9-oxidanylidene-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-ethyl-11-methyl-9-oxo-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N-ethyl-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N-ethyl-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-N-ethyl-9-keto-11-methyl-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2CC(SC3=C(N2C(=CC1=O)C)C=CC(=C3)Cl)C4=CC=CS4

Isomeric SMILES

CCNC(=O)C1=C2CC(SC3=C(N2C(=CC1=O)C)C=CC(=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H19ClN2O2S2/c1-3-23-21(26)20-15-11-19(17-5-4-8-27-17)28-18-10-13(22)6-7-14(18)24(15)12(2)9-16(20)25/h4-10,19H,3,11H2,1-2H3,(H,23,26)