4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxo-3H-thiazole-5-carbaldehyde CAS Name: 4-[4-(1-cyclohex-2-enyl)-1-pyridin-1-iumyl]-2-oxo-3H-thiazole-5-carboxaldehyde IUPAC Name: 4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-oxo-3H-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(4-cyclohex-2-en-1-ylpyridin-1-ium-1-yl)-2-keto-4-thiazoline-5-carbaldehyde Formula: C15H15N2O2S+ MolecularWeight: 287.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=CC=[N+](C=C2)C3=C(SC(=O)N3)C=O

Isomeric SMILES

C1CC=CC(C1)C2=CC=[N+](C=C2)C3=C(SC(=O)N3)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/p+1