6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: 6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: 6-methylthiazolo[5,4-b]pyridin-2-amine CAS Name: 6-methyl-2-thiazolo[5,4-b]pyridinamine IUPAC Name: 6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: (6-methylthiazolo[5,4-b]pyridin-2-yl)amine Formula: C7H7N3S MolecularWeight: 165.21558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C1)SC(=N2)N

Isomeric SMILES

CC1=CC2=C(N=C1)SC(=N2)N

InChI

InChI=1S/C7H7N3S/c1-4-2-5-6(9-3-4)11-7(8)10-5/h2-3H,1H3,(H2,8,10)