4-[(E)-2-cyano-2-phenyl-ethenyl]sulfanylbenzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-2-phenyl-ethenyl]sulfanylbenzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-2-phenyl-vinyl]sulfanylbenzonitrile CAS Name: 4-[[(E)-2-cyano-2-phenylethenyl]thio]benzonitrile IUPAC Name: 4-[(E)-2-cyano-2-phenylethenyl]sulfanylbenzonitrile Traditional Name: 4-[[(E)-2-cyano-2-phenyl-vinyl]thio]benzonitrile Formula: C16H10N2S MolecularWeight: 262.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CSC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\SC2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C16H10N2S/c17-10-13-6-8-16(9-7-13)19-12-15(11-18)14-4-2-1-3-5-14/h1-9,12H/b15-12-