(E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene

Systemtic Name: (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene Openeye Name: (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene CAS Name: (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene IUPAC Name: (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene Traditional Name: (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene Formula: C16H10N6S2 MolecularWeight: 350.4208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)/N=N/C3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C16H10N6S2/c1-3-7-11(8-4-1)13-17-19-15(23-13)21-22-16-20-18-14(24-16)12-9-5-2-6-10-12/h1-10H/b22-21+