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

Systemtic Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-4-keto-5-o-anisylidene-2-thiazolin-2-yl]amino]phenolate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)[O-]

Isomeric SMILES

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

InChI

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