[1,2,3]triazolo[4,5-e]benzotriazole-2,7-dicarbothioamide

Systemtic Name: [1,2,3]triazolo[4,5-e]benzotriazole-2,7-dicarbothioamide Openeye Name: triazolo[4,5-e]benzotriazole-2,7-dicarbothioamide CAS Name: triazolo[4,5-e]benzotriazole-2,7-dicarbothioamide IUPAC Name: triazolo[4,5-e]benzotriazole-2,7-dicarbothioamide Traditional Name: triazolo[4,5-e]benzotriazole-2,7-dicarbothioamide Formula: C8H6N8S2 MolecularWeight: 278.31684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C3=NN(N=C31)C(=S)N)C(=S)N

Isomeric SMILES

C1=CC2=NN(N=C2C3=NN(N=C31)C(=S)N)C(=S)N

InChI

InChI=1S/C8H6N8S2/c9-7(17)15-11-3-1-2-4-6(5(3)13-15)14-16(12-4)8(10)18/h1-2H,(H2,9,17)(H2,10,18)