5-azanyl-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCSC2=NC1=O)N

Isomeric SMILES

CC1=C(N2CCSC2=NC1=O)N

InChI

InChI=1S/C7H9N3OS/c1-4-5(8)10-2-3-12-7(10)9-6(4)11/h2-3,8H2,1H3