8-(4-chlorophenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 8-(4-chlorophenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Openeye Name: 8-(4-chlorophenyl)-7-oxo-thiazolo[3,2-a]pyrimidin-4-ium-5-olate CAS Name: 8-(4-chlorophenyl)-7-oxo-5-thiazolo[3,2-a]pyrimidin-4-iumolate IUPAC Name: 8-(4-chlorophenyl)-7-oxo-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Traditional Name: 8-(4-chlorophenyl)-7-keto-thiazolo[3,2-a]pyrimidin-4-ium-5-olate Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C([N+]3=C2SC=C3)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C([N+]3=C2SC=C3)[O-])Cl

InChI

InChI=1S/C12H7ClN2O2S/c13-8-1-3-9(4-2-8)15-11(17)7-10(16)14-5-6-18-12(14)15/h1-7H