3,4-di(pyrrol-1-yl)thieno[2,3-b]thiophene-2,5-dicarboxylate

Systemtic Name: 3,4-di(pyrrol-1-yl)thieno[2,3-b]thiophene-2,5-dicarboxylate Openeye Name: 3,4-di(pyrrol-1-yl)thieno[2,3-b]thiophene-2,5-dicarboxylate CAS Name: 3,4-bis(1-pyrrolyl)thieno[2,3-b]thiophene-2,5-dicarboxylate IUPAC Name: 3,4-di(pyrrol-1-yl)thieno[2,3-b]thiophene-2,5-dicarboxylate Traditional Name: 3,4-di(pyrrol-1-yl)thieno[2,3-b]thiophene-2,5-dicarboxylate Formula: C16H8N2O4S2-2 MolecularWeight: 356.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC3=C2C(=C(S3)C(=O)[O-])N4C=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=C(SC3=C2C(=C(S3)C(=O)[O-])N4C=CC=C4)C(=O)[O-]

InChI

InChI=1S/C16H10N2O4S2/c19-14(20)12-10(17-5-1-2-6-17)9-11(18-7-3-4-8-18)13(15(21)22)24-16(9)23-12/h1-8H,(H,19,20)(H,21,22)/p-2