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

Systemtic Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylamine Formula: C8H6N4S MolecularWeight: 190.22504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3S2)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3S2)N

InChI

InChI=1S/C8H6N4S/c9-7-10-11-8-12(7)5-3-1-2-4-6(5)13-8/h1-4H,(H2,9,10)