(E)-[4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: (E)-[4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methanolate Openeye Name: (E)-[4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methanolate CAS Name: (E)-[4-[4-(1-cyclohex-2-enyl)-1-pyridin-1-iumyl]-2-oxo-5-thiazolylidene]methanolate IUPAC Name: (E)-[4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methanolate Traditional Name: (E)-[4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-keto-3-thiazolin-5-ylidene]methanolate Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-]

Isomeric SMILES

C1CC=CC(C1)C2=CC=[N+](C=C2)C\3=NC(=O)S/C3=C/[O-]

InChI

InChI=1S/C15H14N2O2S/c18-10-13-14(16-15(19)20-13)17-8-6-12(7-9-17)11-4-2-1-3-5-11/h2,4,6-11H,1,3,5H2