2-methoxy-5-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-5-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 5-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenolate CAS Name: 5-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenolate IUPAC Name: 5-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenolate Traditional Name: 5-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenolate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-22-14-8-7-11(9-13(14)20)10-15-16(21)19-17(23-15)18-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,19,21)/p-1/b15-10+