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

Systemtic Name: 6-azanyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-amino-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-amino-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-amino-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-amino-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)N

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)N

InChI

InChI=1S/C7H7N3OS/c1-4-5(8)6(11)10-2-3-12-7(10)9-4/h2-3H,8H2,1H3