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

Systemtic Name: 2-ethoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenolate CAS Name: 4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenolate IUPAC Name: 4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenolate Traditional Name: 4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenolate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-2-23-15-10-12(8-9-14(15)21)11-16-17(22)20-18(24-16)19-13-6-4-3-5-7-13/h3-11,21H,2H2,1H3,(H,19,20,22)/p-1/b16-11-