3,4-bis(azanyl)-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile

Systemtic Name: 3,4-bis(azanyl)-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile Openeye Name: 3,4-diamino-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile CAS Name: 3,4-diamino-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile IUPAC Name: 3,4-diamino-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile Traditional Name: 3,4-diamino-2,3-dihydrothieno[2,3-b]thiophene-2,5-dicarbonitrile Formula: C8H6N4S2 MolecularWeight: 222.29004

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1C(C2=C(S1)SC(=C2N)C#N)N

Isomeric SMILES

C(#N)C1C(C2=C(S1)SC(=C2N)C#N)N

InChI

InChI=1S/C8H6N4S2/c9-1-3-6(11)5-7(12)4(2-10)14-8(5)13-3/h3,6H,11-12H2