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

Systemtic Name: N-cyclopentyl-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-5-hydroxy-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-5-hydroxy-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5-hydroxy-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-5-hydroxy-7-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N3C=CSC3=NC2=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N3C=CSC3=NC2=O)O

InChI

InChI=1S/C12H13N3O3S/c16-9(13-7-3-1-2-4-7)8-10(17)14-12-15(11(8)18)5-6-19-12/h5-7,18H,1-4H2,(H,13,16)