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

Systemtic Name: 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: 5-methoxythiazolo[5,4-b]pyridin-2-amine CAS Name: 5-methoxy-2-thiazolo[5,4-b]pyridinamine IUPAC Name: 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: (5-methoxythiazolo[5,4-b]pyridin-2-yl)amine Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N=C(S2)N

Isomeric SMILES

COC1=NC2=C(C=C1)N=C(S2)N

InChI

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