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

Systemtic Name: 6-ethyl-3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-amine Openeye Name: 6-ethyl-3-methyl-isothiazolo[5,4-d]pyrimidin-4-amine CAS Name: 6-ethyl-3-methyl-4-isothiazolo[5,4-d]pyrimidinamine IUPAC Name: 6-ethyl-3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-amine Traditional Name: (6-ethyl-3-methyl-isothiazolo[5,4-d]pyrimidin-4-yl)amine Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=NSC2=N1)C)N

Isomeric SMILES

CCC1=NC(=C2C(=NSC2=N1)C)N

InChI

InChI=1S/C8H10N4S/c1-3-5-10-7(9)6-4(2)12-13-8(6)11-5/h3H2,1-2H3,(H2,9,10,11)