(Z)-[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: (Z)-[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methanolate Openeye Name: (Z)-[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methanolate CAS Name: (Z)-[4-(3,4-dimethyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methanolate IUPAC Name: (Z)-[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methanolate Traditional Name: (Z)-[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-keto-3-thiazolin-5-ylidene]methanolate Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)C2=NC(=O)SC2=C[O-])C

Isomeric SMILES

CC1=C(C=[N+](C=C1)C\2=NC(=O)S/C2=C\[O-])C

InChI

InChI=1S/C11H10N2O2S/c1-7-3-4-13(5-8(7)2)10-9(6-14)16-11(15)12-10/h3-6H,1-2H3