(1E)-1-(1H-pyrrol-2-ylmethylidene)-4H-thieno[2,3-b]pyrrole-2-carbonitrile

Systemtic Name: (1E)-1-(1H-pyrrol-2-ylmethylidene)-4H-thieno[2,3-b]pyrrole-2-carbonitrile Openeye Name: (1E)-1-(1H-pyrrol-2-ylmethylene)-4H-thieno[2,3-b]pyrrole-2-carbonitrile CAS Name: (1E)-1-(1H-pyrrol-2-ylmethylidene)-4H-thieno[2,3-b]pyrrole-2-carbonitrile IUPAC Name: (1E)-1-(1H-pyrrol-2-ylmethylidene)-4H-thieno[2,3-b]pyrrole-2-carbonitrile Traditional Name: (1E)-1-(1H-pyrrol-2-ylmethylene)-4H-thieno[2,3-b]pyrrole-2-carbonitrile Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C1C=C(S2=CC3=CC=CN3)C#N

Isomeric SMILES

C1C=NC\2=C1C=C(/S2=C\C3=CC=CN3)C#N

InChI

InChI=1S/C12H9N3S/c13-7-11-6-9-3-5-15-12(9)16(11)8-10-2-1-4-14-10/h1-2,4-6,8,14H,3H2