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2-[2-chloranyl-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

2-[2-chloranyl-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[2-chloranyl-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[2-chloro-4-[(Z)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-chloro-4-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate
IUPAC Name:2-[2-chloro-4-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-chloro-4-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Formula: C20H15ClNO4S2-
MolecularWeight: 432.9204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])Cl)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)[O-])Cl)/SC2=S


InChI

InChI=1S/C20H16ClNO4S2/c21-15-10-14(6-7-16(15)26-12-18(23)24)11-17-19(25)22(20(27)28-17)9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,23,24)/p-1/b17-11-


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