2-methoxy-4-[(Z)-[4-oxidanylidene-2-(pyridin-3-ylamino)-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[4-oxidanylidene-2-(pyridin-3-ylamino)-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-methoxy-4-[(Z)-[4-oxo-2-(3-pyridylamino)thiazol-5-ylidene]methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[4-oxo-2-(3-pyridinylamino)-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-[(Z)-[4-oxo-2-(pyridin-3-ylamino)-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 4-[(Z)-[4-keto-2-(3-pyridylamino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C16H12N3O3S- MolecularWeight: 326.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-22-13-7-10(4-5-12(13)20)8-14-15(21)19-16(23-14)18-11-3-2-6-17-9-11/h2-9,20H,1H3,(H,18,19,21)/p-1/b14-8-