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

Systemtic Name: (5E)-2-(3,4-dichlorophenyl)imino-5-(2-methoxy-2-oxidanylidene-ethylidene)-1,3-thiazol-4-olate Openeye Name: (5E)-2-(3,4-dichlorophenyl)imino-5-(2-methoxy-2-oxo-ethylidene)thiazol-4-olate CAS Name: (5E)-2-(3,4-dichlorophenyl)imino-5-(2-methoxy-2-oxoethylidene)-4-thiazololate IUPAC Name: (5E)-2-(3,4-dichlorophenyl)imino-5-(2-methoxy-2-oxoethylidene)-1,3-thiazol-4-olate Traditional Name: (5E)-2-(3,4-dichlorophenyl)imino-5-(2-keto-2-methoxy-ethylidene)-3-thiazolin-4-olate Formula: C12H7Cl2N2O3S- MolecularWeight: 330.16658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O3S/c1-19-10(17)5-9-11(18)16-12(20-9)15-6-2-3-7(13)8(14)4-6/h2-5H,1H3,(H,15,16,18)/p-1/b9-5+