3-chloranyl-11-methyl-6-(3-methylthiophen-2-yl)-8-pyrrolidin-1-ylcarbonyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 3-chloranyl-11-methyl-6-(3-methylthiophen-2-yl)-8-pyrrolidin-1-ylcarbonyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 3-chloro-11-methyl-6-(3-methyl-2-thienyl)-8-(pyrrolidine-1-carbonyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 3-chloro-11-methyl-6-(3-methyl-2-thiophenyl)-8-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 3-chloro-11-methyl-6-(3-methylthiophen-2-yl)-8-(pyrrolidine-1-carbonyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 3-chloro-11-methyl-6-(3-methyl-2-thienyl)-8-(pyrrolidine-1-carbonyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C24H23ClN2O2S2 MolecularWeight: 471.03462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC3=C(C(=O)C=C(N3C4=C(S2)C=C(C=C4)Cl)C)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(SC=C1)C2CC3=C(C(=O)C=C(N3C4=C(S2)C=C(C=C4)Cl)C)C(=O)N5CCCC5

InChI

InChI=1S/C24H23ClN2O2S2/c1-14-7-10-30-23(14)21-13-18-22(24(29)26-8-3-4-9-26)19(28)11-15(2)27(18)17-6-5-16(25)12-20(17)31-21/h5-7,10-12,21H,3-4,8-9,13H2,1-2H3