3,4-bis(azanyl)-N2',N5'-dicyano-thieno[2,3-b]thiophene-2,5-dicarboximidamide

Systemtic Name: 3,4-bis(azanyl)-N2',N5'-dicyano-thieno[2,3-b]thiophene-2,5-dicarboximidamide Openeye Name: 3,4-diamino-N2',N5'-dicyano-thieno[2,3-b]thiophene-2,5-dicarboxamidine CAS Name: 3,4-diamino-N2',N5'-dicyanothieno[2,3-b]thiophene-2,5-dicarboximidamide IUPAC Name: 3,4-diamino-2-N',5-N'-dicyanothieno[2,3-b]thiophene-2,5-dicarboximidamide Traditional Name: 3,4-diamino-N2',N5'-dicyano-thieno[2,3-b]thiophene-2,5-dicarboxamidine Formula: C10H8N8S2 MolecularWeight: 304.35412

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)N=C(C1=C(C2=C(S1)SC(=C2N)C(=NC#N)N)N)N

Isomeric SMILES

C(#N)N=C(C1=C(C2=C(S1)SC(=C2N)C(=NC#N)N)N)N

InChI

InChI=1S/C10H8N8S2/c11-1-17-8(15)6-4(13)3-5(14)7(9(16)18-2-12)20-10(3)19-6/h13-14H2,(H2,15,17)(H2,16,18)