(E)-2,3-bis(1,3,4-thiadiazol-2-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(1,3,4-thiadiazol-2-ylmethylideneamino)but-2-enedinitrile Openeye Name: (E)-2,3-bis(1,3,4-thiadiazol-2-ylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2,3-bis(1,3,4-thiadiazol-2-ylmethylideneamino)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(1,3,4-thiadiazol-2-ylmethylideneamino)but-2-enedinitrile Traditional Name: (E)-2,3-bis(1,3,4-thiadiazol-2-ylmethyleneamino)but-2-enedinitrile Formula: C10H4N8S2 MolecularWeight: 300.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)C=NC(=C(C#N)N=CC2=NN=CS2)C#N

Isomeric SMILES

C1=NN=C(S1)C=N/C(=C(\C#N)/N=CC2=NN=CS2)/C#N

InChI

InChI=1S/C10H4N8S2/c11-1-7(13-3-9-17-15-5-19-9)8(2-12)14-4-10-18-16-6-20-10/h3-6H/b8-7+,13-3?,14-4?