(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-olate; potassium

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-olate; potassium Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-olate; potassium CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-thiazololate; potassium IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-olate; potassium Traditional Name: (5Z)-4-keto-5-veratrylidene-2-thiazolin-2-olate; potassium Formula: C12H10KNO4S- MolecularWeight: 303.3754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)[O-])OC.[K]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)[O-])OC.[K]

InChI

InChI=1S/C12H11NO4S.K/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(14)13-12(15)18-10;/h3-6H,1-2H3,(H,13,14,15);/p-1/b10-6-;