3-chloranyl-11-methyl-6-(5-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-(5-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-(5-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-(5-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-(5-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-(5-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=CC=C(S1)C2CC3=C(C(=O)C=C(N3C4=C(S2)C=C(C=C4)Cl)C)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(S1)C2CC3=C(C(=O)C=C(N3C4=C(S2)C=C(C=C4)Cl)C)C(=O)N5CCCC5

InChI

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