6,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Systemtic Name: 6,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 6,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 6,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 6,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (6,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC3=NN=C(N23)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC3=NN=C(N23)N)OC

InChI

InChI=1S/C10H10N4O2S/c1-15-5-3-6(16-2)8-7(4-5)17-10-13-12-9(11)14(8)10/h3-4H,1-2H3,(H2,11,12)