2-[[5-[(E)-2-phenylethenyl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(E)-2-phenylethenyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(E)-styryl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[(E)-2-phenylethenyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(E)-2-phenylethenyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[(E)-styryl]-2-thienyl]methylene]malononitrile Formula: C16H10N2S MolecularWeight: 262.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(S2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(S2)C=C(C#N)C#N

InChI

InChI=1S/C16H10N2S/c17-11-14(12-18)10-16-9-8-15(19-16)7-6-13-4-2-1-3-5-13/h1-10H/b7-6+