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[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] propanoate

[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] propanoate

Systemtic Name:[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] propanoate
Openeye Name:[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenyl] ester
IUPAC Name:[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenyl] propanoate
Traditional Name:propionic acid [4-[[2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]phenyl] ester
Formula: C20H17ClN2O3S
MolecularWeight: 400.87858
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C


Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C


InChI

InChI=1S/C20H17ClN2O3S/c1-3-18(24)26-16-10-4-13(5-11-16)12-17-19(25)23(2)20(27-17)22-15-8-6-14(21)7-9-15/h4-12H,3H2,1-2H3


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