(E)-bis(4H-2,1,3-benzothiadiazol-1-yl)diazene

Systemtic Name: (E)-bis(4H-2,1,3-benzothiadiazol-1-yl)diazene Openeye Name: (E)-bis(4H-2,1,3-benzothiadiazol-1-yl)diazene CAS Name: (E)-bis(4H-2,1,3-benzothiadiazol-1-yl)diazene IUPAC Name: (E)-bis(4H-2,1,3-benzothiadiazol-1-yl)diazene Traditional Name: (E)-bis(4H-piazthiol-1-yl)diazene Formula: C12H10N6S2 MolecularWeight: 302.378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=NSN2N=NN3C4=CC=CCC4=NS3

Isomeric SMILES

C1C=CC=C2C1=NSN2/N=N/N3C4=CC=CCC4=NS3

InChI

InChI=1S/C12H10N6S2/c1-3-7-11-9(5-1)13-19-17(11)15-16-18-12-8-4-2-6-10(12)14-20-18/h1-4,7-8H,5-6H2/b16-15+