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

Systemtic Name: 3-chloranyl-N-cyclopropyl-6-(2-methoxyphenyl)-11-methyl-9-oxidanylidene-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-cyclopropyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N-cyclopropyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N-cyclopropyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-N-cyclopropyl-9-keto-6-(2-methoxyphenyl)-11-methyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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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=CC=C4OC)C(=O)NC5CC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4OC)C(=O)NC5CC5

InChI

InChI=1S/C25H23ClN2O3S/c1-14-11-20(29)24(25(30)27-16-8-9-16)19-13-22(17-5-3-4-6-21(17)31-2)32-23-12-15(26)7-10-18(23)28(14)19/h3-7,10-12,16,22H,8-9,13H2,1-2H3,(H,27,30)