6-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-3-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 6-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-3-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-[2-(3-chloro-4-methoxy-phenyl)ethyl]-3-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-(3-chloro-4-methoxyphenyl)ethyl]-3-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-(3-chloro-4-methoxyphenyl)ethyl]-3-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-(3-chloro-4-methoxy-phenyl)ethyl]-3-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C27H28Cl2N2O4S MolecularWeight: 547.49322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SC3C(=O)CC(OC3=O)(CCC4=CC(=C(C=C4)OC)Cl)C5CCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SC3C(=O)CC(OC3=O)(CCC4=CC(=C(C=C4)OC)Cl)C5CCCC5

InChI

InChI=1S/C27H28Cl2N2O4S/c1-31-21-9-8-18(28)14-20(21)30-26(31)36-24-22(32)15-27(35-25(24)33,17-5-3-4-6-17)12-11-16-7-10-23(34-2)19(29)13-16/h7-10,13-14,17,24H,3-6,11-12,15H2,1-2H3