4-[4-(4-chlorophenyl)carbonylpyridin-1-ium-1-yl]-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylpyridin-1-ium-1-yl]-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde Openeye Name: 4-[4-(4-chlorobenzoyl)pyridin-1-ium-1-yl]-2-oxo-3H-thiazole-5-carbaldehyde CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]-1-pyridin-1-iumyl]-2-oxo-3H-thiazole-5-carboxaldehyde IUPAC Name: 4-[4-(4-chlorobenzoyl)pyridin-1-ium-1-yl]-2-oxo-3H-1,3-thiazole-5-carbaldehyde Traditional Name: 4-[4-(4-chlorobenzoyl)pyridin-1-ium-1-yl]-2-keto-4-thiazoline-5-carbaldehyde Formula: C16H10ClN2O3S+ MolecularWeight: 345.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)C3=C(SC(=O)N3)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)C3=C(SC(=O)N3)C=O)Cl

InChI

InChI=1S/C16H9ClN2O3S/c17-12-3-1-10(2-4-12)14(21)11-5-7-19(8-6-11)15-13(9-20)23-16(22)18-15/h1-9H/p+1