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

Systemtic Name: 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine Openeye Name: 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine CAS Name: 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine IUPAC Name: 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)amine Formula: C5H5N5S MolecularWeight: 167.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NSN=C2C(=N1)N

Isomeric SMILES

CC1=NC2=NSN=C2C(=N1)N

InChI

InChI=1S/C5H5N5S/c1-2-7-4(6)3-5(8-2)10-11-9-3/h1H3,(H2,6,7,8,10)