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

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

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

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl)SC2=S


InChI

InChI=1S/C24H16ClNO3S2/c25-20-12-5-4-11-19(20)23(28)29-18-10-6-9-17(13-18)14-21-22(27)26(24(30)31-21)15-16-7-2-1-3-8-16/h1-14H,15H2


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