2-[2-chloranyl-4-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(E)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(E)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(E)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(E)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(E)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C12H6ClNO4S2-2 MolecularWeight: 327.76334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=NC(=S)S2)[O-])Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C/2\C(=NC(=S)S2)[O-])Cl)OCC(=O)[O-]

InChI

InChI=1S/C12H8ClNO4S2/c13-7-3-6(1-2-8(7)18-5-10(15)16)4-9-11(17)14-12(19)20-9/h1-4H,5H2,(H,15,16)(H,14,17,19)/p-2/b9-4+