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2-[2-chloranyl-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

2-[2-chloranyl-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[2-chloranyl-4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[2-chloro-4-[(E)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-chloro-4-[(E)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetate
IUPAC Name:2-[2-chloro-4-[(E)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-chloro-4-[(E)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Formula: C14H12ClN2O4S-
MolecularWeight: 339.77408
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)[O-])Cl)S1)C


Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)[O-])Cl)/S1)C


InChI

InChI=1S/C14H13ClN2O4S/c1-16-14-17(2)13(20)11(22-14)6-8-3-4-10(9(15)5-8)21-7-12(18)19/h3-6H,7H2,1-2H3,(H,18,19)/p-1/b11-6+,16-14?


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