(E)-2,3-bis(phenylsulfanyl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(phenylsulfanyl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(phenylsulfanyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(phenylthio)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(phenylsulfanyl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(phenylthio)but-2-enedinitrile Formula: C16H10N2S2 MolecularWeight: 294.394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(C#N)SC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2S2/c17-11-15(19-13-7-3-1-4-8-13)16(12-18)20-14-9-5-2-6-10-14/h1-10H/b16-15+