3,4-bis(azanyl)thieno[2,3-b]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-bis(azanyl)thieno[2,3-b]thiophene-2,5-dicarboxamide Openeye Name: 3,4-diaminothieno[2,3-b]thiophene-2,5-dicarboxamide CAS Name: 3,4-diaminothieno[2,3-b]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-diaminothieno[2,3-b]thiophene-2,5-dicarboxamide Traditional Name: 3,4-diaminothieno[2,3-b]thiophene-2,5-dicarboxamide Formula: C8H8N4O2S2 MolecularWeight: 256.30472

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(SC(=C1N)C(=O)N)SC(=C2N)C(=O)N

Isomeric SMILES

C12=C(SC(=C1N)C(=O)N)SC(=C2N)C(=O)N

InChI

InChI=1S/C8H8N4O2S2/c9-2-1-3(10)5(7(12)14)16-8(1)15-4(2)6(11)13/h9-10H2,(H2,11,13)(H2,12,14)