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

Systemtic Name: 1-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-2,1,3-benzothiadiazol-4-ylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-piazthiol-4-ylmethyleneamino]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=NN3C(=NN=N3)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)/C=N/N3C(=NN=N3)N

InChI

InChI=1S/C8H6N8S/c9-8-11-14-15-16(8)10-4-5-2-1-3-6-7(5)13-17-12-6/h1-4H,(H2,9,11,15)/b10-4+