2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

Systemtic Name: 2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine Openeye Name: 2-methylthiazolo[5,4-d]pyrimidin-7-amine CAS Name: 2-methyl-7-thiazolo[5,4-d]pyrimidinamine IUPAC Name: 2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine Traditional Name: (2-methylthiazolo[5,4-d]pyrimidin-7-yl)amine Formula: C6H6N4S MolecularWeight: 166.20364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2S1)N

Isomeric SMILES

CC1=NC2=C(N=CN=C2S1)N

InChI

InChI=1S/C6H6N4S/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3,(H2,7,8,9)