(E)-2-methylsulfanyl-3-phenoxy-but-2-enedinitrile

Systemtic Name: (E)-2-methylsulfanyl-3-phenoxy-but-2-enedinitrile Openeye Name: (E)-2-methylsulfanyl-3-phenoxy-but-2-enedinitrile CAS Name: (E)-2-(methylthio)-3-phenoxy-2-butenedinitrile IUPAC Name: (E)-2-methylsulfanyl-3-phenoxybut-2-enedinitrile Traditional Name: (E)-2-(methylthio)-3-phenoxy-but-2-enedinitrile Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)OC1=CC=CC=C1)C#N

Isomeric SMILES

CS/C(=C(\C#N)/OC1=CC=CC=C1)/C#N

InChI

InChI=1S/C11H8N2OS/c1-15-11(8-13)10(7-12)14-9-5-3-2-4-6-9/h2-6H,1H3/b11-10+