(E)-2-[3-(methylamino)-5-phenyl-thiophen-2-yl]but-2-enedinitrile

Systemtic Name: (E)-2-[3-(methylamino)-5-phenyl-thiophen-2-yl]but-2-enedinitrile Openeye Name: (E)-2-[3-(methylamino)-5-phenyl-2-thienyl]but-2-enedinitrile CAS Name: (E)-2-[3-(methylamino)-5-phenyl-2-thiophenyl]-2-butenedinitrile IUPAC Name: (E)-2-[3-(methylamino)-5-phenylthiophen-2-yl]but-2-enedinitrile Traditional Name: (E)-2-[3-(methylamino)-5-phenyl-2-thienyl]but-2-enedinitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(SC(=C1)C2=CC=CC=C2)C(=CC#N)C#N

Isomeric SMILES

CNC1=C(SC(=C1)C2=CC=CC=C2)/C(=C/C#N)/C#N

InChI

InChI=1S/C15H11N3S/c1-18-13-9-14(11-5-3-2-4-6-11)19-15(13)12(10-17)7-8-16/h2-7,9,18H,1H3/b12-7+