N-(4-chlorophenyl)-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-5-hydroxy-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-chlorophenyl)-5-hydroxy-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-hydroxy-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-5-hydroxy-7-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H8ClN3O3S MolecularWeight: 321.73892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(N3C=CSC3=NC2=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(N3C=CSC3=NC2=O)O)Cl

InChI

InChI=1S/C13H8ClN3O3S/c14-7-1-3-8(4-2-7)15-10(18)9-11(19)16-13-17(12(9)20)5-6-21-13/h1-6,20H,(H,15,18)