4-[(E)-[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenolate

Systemtic Name: 4-[(E)-[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenolate Openeye Name: 4-[(E)-[2-[4-chloro-2-(trifluoromethyl)anilino]-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenolate CAS Name: 4-[(E)-[2-[4-chloro-2-(trifluoromethyl)anilino]-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-[2-[4-chloro-2-(trifluoromethyl)anilino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenolate Traditional Name: 4-[(E)-[2-[4-chloro-2-(trifluoromethyl)anilino]-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C18H11ClF3N2O3S- MolecularWeight: 427.80475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)Cl)C(F)(F)F)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=C(C=C(C=C3)Cl)C(F)(F)F)[O-]

InChI

InChI=1S/C18H12ClF3N2O3S/c1-27-14-6-9(2-5-13(14)25)7-15-16(26)24-17(28-15)23-12-4-3-10(19)8-11(12)18(20,21)22/h2-8,25H,1H3,(H,23,24,26)/p-1/b15-7+