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2-[4-[(Z)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenoxy]ethanoic acid

2-[4-[(Z)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[(Z)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[(Z)-(2-methylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenoxy]acetic acid
CAS Name:2-[4-[(Z)-[2-(methylthio)-5-oxo-4-thiazolylidene]methyl]phenoxy]acetic acid
IUPAC Name:2-[4-[(Z)-(2-methylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[4-[(Z)-[5-keto-2-(methylthio)-2-thiazolin-4-ylidene]methyl]phenoxy]acetic acid
Formula: C13H11NO4S2
MolecularWeight: 309.36074
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC2=CC=C(C=C2)OCC(=O)O)C(=O)S1


Isomeric SMILES

CSC1=N/C(=C\C2=CC=C(C=C2)OCC(=O)O)/C(=O)S1


InChI

InChI=1S/C13H11NO4S2/c1-19-13-14-10(12(17)20-13)6-8-2-4-9(5-3-8)18-7-11(15)16/h2-6H,7H2,1H3,(H,15,16)/b10-6-


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