3,5-bis(azanyl)thieno[3,2-b]thiophene-2,6-dicarbonitrile

Systemtic Name: 3,5-bis(azanyl)thieno[3,2-b]thiophene-2,6-dicarbonitrile Openeye Name: 3,5-diaminothieno[3,2-b]thiophene-2,6-dicarbonitrile CAS Name: 3,5-diaminothieno[3,2-b]thiophene-2,6-dicarbonitrile IUPAC Name: 3,5-diaminothieno[3,2-b]thiophene-2,6-dicarbonitrile Traditional Name: 3,5-diaminothieno[3,2-b]thiophene-2,6-dicarbonitrile Formula: C8H4N4S2 MolecularWeight: 220.27416

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(SC2=C1SC(=C2N)C#N)N

Isomeric SMILES

C(#N)C1=C(SC2=C1SC(=C2N)C#N)N

InChI

InChI=1S/C8H4N4S2/c9-1-3-6-7(14-8(3)12)5(11)4(2-10)13-6/h11-12H2