6-(1H-pyrazol-5-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(1H-pyrazol-5-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(1H-pyrazol-5-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(1H-pyrazol-5-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-(1H-pyrazol-5-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(1H-pyrazol-5-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C3=CC=NN3

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C3=CC=NN3

InChI

InChI=1S/C9H8N4OS/c14-8-6(7-1-2-11-12-7)5-10-9-13(8)3-4-15-9/h1-2,5H,3-4H2,(H,11,12)