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

Systemtic Name: (6R)-3-chloranyl-N-cyclopropyl-11-methyl-9-oxidanylidene-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: (6R)-3-chloro-N-cyclopropyl-11-methyl-9-oxo-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: (6R)-3-chloro-N-cyclopropyl-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: (6R)-3-chloro-N-cyclopropyl-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: (6R)-3-chloro-N-cyclopropyl-9-keto-11-methyl-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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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)NC5CC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)S[C@H](C2)C4=CC=CS4)C(=O)NC5CC5

InChI

InChI=1S/C22H19ClN2O2S2/c1-12-9-17(26)21(22(27)24-14-5-6-14)16-11-20(18-3-2-8-28-18)29-19-10-13(23)4-7-15(19)25(12)16/h2-4,7-10,14,20H,5-6,11H2,1H3,(H,24,27)/t20-/m1/s1