N-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-2,1,3-benzothiadiazol-4-ylmethyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-piazthiol-4-ylmethyleneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H5N8S- MolecularWeight: 245.2439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C=NNC3=NN=N[N-]3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)/C=N\NC3=NN=N[N-]3

InChI

InChI=1S/C8H5N8S/c1-2-5(7-6(3-1)13-17-14-7)4-9-10-8-11-15-16-12-8/h1-4H,(H-,10,11,12,15,16)/q-1/b9-4-