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

Systemtic Name: (6R)-3-chloranyl-11-methyl-9-oxidanylidene-N-propan-2-yl-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: (6R)-3-chloro-N-isopropyl-11-methyl-9-oxo-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: (6R)-3-chloro-11-methyl-9-oxo-N-propan-2-yl-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: (6R)-3-chloro-11-methyl-9-oxo-N-propan-2-yl-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: (6R)-3-chloro-N-isopropyl-9-keto-11-methyl-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C22H21ClN2O2S2 MolecularWeight: 444.99734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)S[C@H](C2)C4=CC=CS4)C(=O)NC(C)C

InChI

InChI=1S/C22H21ClN2O2S2/c1-12(2)24-22(27)21-16-11-20(18-5-4-8-28-18)29-19-10-14(23)6-7-15(19)25(16)13(3)9-17(21)26/h4-10,12,20H,11H2,1-3H3,(H,24,27)/t20-/m1/s1