N-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-2,1,3-benzothiadiazol-4-ylmethyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-piazthiol-4-ylmethyleneamino]-(2H-tetrazol-5-yl)amine Formula: C8H6N8S MolecularWeight: 246.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C=NNC3=NNN=N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)/C=N/NC3=NNN=N3

InChI

InChI=1S/C8H6N8S/c1-2-5(7-6(3-1)13-17-14-7)4-9-10-8-11-15-16-12-8/h1-4H,(H2,10,11,12,15,16)/b9-4+