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

Systemtic Name: 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c1-14-5-3-2-4-6-7(5)13-8(10)11-12-9(13)15-6/h2-4H,1H3,(H2,10,11)