(E)-2,3-di(thiophen-3-yl)but-2-enedinitrile

Systemtic Name: (E)-2,3-di(thiophen-3-yl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(3-thienyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(3-thiophenyl)-2-butenedinitrile IUPAC Name: (E)-2,3-di(thiophen-3-yl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(3-thienyl)but-2-enedinitrile Formula: C12H6N2S2 MolecularWeight: 242.31944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=C(C#N)C2=CSC=C2)C#N

Isomeric SMILES

C1=CSC=C1/C(=C(\C#N)/C2=CSC=C2)/C#N

InChI

InChI=1S/C12H6N2S2/c13-5-11(9-1-3-15-7-9)12(6-14)10-2-4-16-8-10/h1-4,7-8H/b12-11+