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

Systemtic Name: (Z)-(2-oxidanylidene-4-pyridin-1-ium-1-yl-1,3-thiazol-5-ylidene)methanolate Openeye Name: (Z)-(2-oxo-4-pyridin-1-ium-1-yl-thiazol-5-ylidene)methanolate CAS Name: (Z)-[2-oxo-4-(1-pyridin-1-iumyl)-5-thiazolylidene]methanolate IUPAC Name: (Z)-(2-oxo-4-pyridin-1-ium-1-yl-1,3-thiazol-5-ylidene)methanolate Traditional Name: (Z)-(2-keto-4-pyridin-1-ium-1-yl-3-thiazolin-5-ylidene)methanolate Formula: C9H6N2O2S MolecularWeight: 206.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2S/c12-6-7-8(10-9(13)14-7)11-4-2-1-3-5-11/h1-6H