5-oxidanyl-7-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanyl-7-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-hydroxy-7-oxo-N-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-hydroxy-7-oxo-N-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-hydroxy-7-oxo-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N3C=CSC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N3C=CSC3=NC2=O)O

InChI

InChI=1S/C13H9N3O3S/c17-10(14-8-4-2-1-3-5-8)9-11(18)15-13-16(12(9)19)6-7-20-13/h1-7,19H,(H,14,17)