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

Systemtic Name: 6-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 6-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 6-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 6-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (6-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=CC2=C(C=C1)N3C(=NN=C3S2)N

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NN=C3S2)N

InChI

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