(5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-(4-methylphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2-(4-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-(2-methoxy-2-oxo-ethylidene)-2-(p-tolylimino)thiazol-4-olate CAS Name: (5Z)-5-(2-methoxy-2-oxoethylidene)-2-(4-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-(2-methoxy-2-oxoethylidene)-2-(4-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(2-keto-2-methoxy-ethylidene)-2-(p-tolylimino)-3-thiazolin-4-olate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CC(=O)OC)S2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(/C(=C/C(=O)OC)/S2)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-8-3-5-9(6-4-8)14-13-15-12(17)10(19-13)7-11(16)18-2/h3-7H,1-2H3,(H,14,15,17)/p-1/b10-7-