2-methoxy-6-[(Z)-[(2Z)-4-oxidanylidene-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-5-ylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[(2Z)-4-oxidanylidene-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 2-methoxy-6-[(Z)-[(2Z)-4-oxo-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-5-ylidene]methyl]phenolate CAS Name: 2-methoxy-6-[(Z)-[(2Z)-4-oxo-2-(2-oxo-2-pyridin-4-ylethylidene)-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-[(Z)-[(2Z)-4-oxo-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(2Z)-4-keto-2-[2-keto-2-(4-pyridyl)ethylidene]thiazolidin-5-ylidene]methyl]-6-methoxy-phenolate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S/c1-24-14-4-2-3-12(17(14)22)9-15-18(23)20-16(25-15)10-13(21)11-5-7-19-8-6-11/h2-10,22H,1H3,(H,20,23)/p-1/b15-9-,16-10-