(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-olate; potassium

Systemtic Name: (5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-olate; potassium Openeye Name: (5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-olate; potassium CAS Name: (5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazololate; potassium IUPAC Name: (5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-olate; potassium Traditional Name: (5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-olate; potassium Formula: C12H8KNO2S- MolecularWeight: 269.36072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)[O-].[K]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N=C(S2)[O-].[K]

InChI

InChI=1S/C12H9NO2S.K/c14-11-10(16-12(15)13-11)8-4-7-9-5-2-1-3-6-9;/h1-8H,(H,13,14,15);/p-1/b7-4+,10-8+;