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

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

Systemtic Name:[4-[[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 2-chloranylbenzoate
Openeye Name:[4-[[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] 2-chlorobenzoate
CAS Name:2-chlorobenzoic acid [4-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl] ester
IUPAC Name:[4-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 2-chlorobenzoate
Traditional Name:2-chlorobenzoic acid [4-[[4-keto-3-(o-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] ester
Formula: C24H16ClNO3S2
MolecularWeight: 465.97174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)SC2=S


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)SC2=S


InChI

InChI=1S/C24H16ClNO3S2/c1-15-6-2-5-9-20(15)26-22(27)21(31-24(26)30)14-16-10-12-17(13-11-16)29-23(28)18-7-3-4-8-19(18)25/h2-14H,1H3


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