3-[[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate

Systemtic Name: 3-[[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-5-[(2,3-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-5-(2,3-dimethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]phenolate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-23-14-8-3-5-11(16(14)24-2)9-15-17(22)20-18(25-15)19-12-6-4-7-13(21)10-12/h3-10,21H,1-2H3,(H,19,20,22)/p-1/b15-9-