(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-(2-methoxy-2-oxo-ethylidene)-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-(2-methoxy-2-oxoethylidene)-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-(2-methoxy-2-oxoethylidene)-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(2-keto-2-methoxy-ethylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=NC(=NC2=CC=CC=C2)S1)[O-]

Isomeric SMILES

COC(=O)/C=C/1\C(=NC(=NC2=CC=CC=C2)S1)[O-]

InChI

InChI=1S/C12H10N2O3S/c1-17-10(15)7-9-11(16)14-12(18-9)13-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14,16)/p-1/b9-7+