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

Systemtic Name: (Z)-[2-oxidanylidene-4-(4-pyridin-4-ylpyridin-1-ium-1-yl)-1,3-thiazol-5-ylidene]methanolate Openeye Name: (Z)-[2-oxo-4-[4-(4-pyridyl)pyridin-1-ium-1-yl]thiazol-5-ylidene]methanolate CAS Name: (Z)-[2-oxo-4-(4-pyridin-4-yl-1-pyridin-1-iumyl)-5-thiazolylidene]methanolate IUPAC Name: (Z)-[2-oxo-4-(4-pyridin-4-ylpyridin-1-ium-1-yl)-1,3-thiazol-5-ylidene]methanolate Traditional Name: (Z)-[2-keto-4-[4-(4-pyridyl)pyridin-1-ium-1-yl]-3-thiazolin-5-ylidene]methanolate Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-]

Isomeric SMILES

C1=CN=CC=C1C2=CC=[N+](C=C2)C\3=NC(=O)S/C3=C\[O-]

InChI

InChI=1S/C14H9N3O2S/c18-9-12-13(16-14(19)20-12)17-7-3-11(4-8-17)10-1-5-15-6-2-10/h1-9H