potassium (E)-[5-oxidanylidene-2-phenyl-1-(1,3-thiazol-2-yl)imidazol-4-ylidene]methanolate

Systemtic Name: potassium (E)-[5-oxidanylidene-2-phenyl-1-(1,3-thiazol-2-yl)imidazol-4-ylidene]methanolate Openeye Name: potassium (E)-(5-oxo-2-phenyl-1-thiazol-2-yl-imidazol-4-ylidene)methanolate CAS Name: potassium (E)-[5-oxo-2-phenyl-1-(2-thiazolyl)-4-imidazolylidene]methanolate IUPAC Name: potassium (E)-[5-oxo-2-phenyl-1-(1,3-thiazol-2-yl)imidazol-4-ylidene]methanolate Traditional Name: potassium (E)-(5-keto-2-phenyl-1-thiazol-2-yl-2-imidazolin-4-ylidene)methanolate Formula: C13H8KN3O2S MolecularWeight: 309.38482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C[O-])C(=O)N2C3=NC=CS3.[K+]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/[O-])/C(=O)N2C3=NC=CS3.[K+]

InChI

InChI=1S/C13H9N3O2S.K/c17-8-10-12(18)16(13-14-6-7-19-13)11(15-10)9-4-2-1-3-5-9;/h1-8,17H;/q;+1/p-1/b10-8+;