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[4-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 4-chloranylbenzoate

[4-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 4-chloranylbenzoate

Systemtic Name:[4-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 4-chloranylbenzoate
Openeye Name:[4-[(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [4-[(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C24H22ClNO4S2
MolecularWeight: 488.01878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H22ClNO4S2/c1-29-20-13-15(7-12-19(20)30-23(28)16-8-10-17(25)11-9-16)14-21-22(27)26(24(31)32-21)18-5-3-2-4-6-18/h7-14,18H,2-6H2,1H3


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