(Z)-2,3-bis[2-(2-hydroxyethyloxy)ethylsulfanyl]but-2-enedinitrile

Systemtic Name: (Z)-2,3-bis[2-(2-hydroxyethyloxy)ethylsulfanyl]but-2-enedinitrile Openeye Name: (Z)-2,3-bis[2-(2-hydroxyethoxy)ethylsulfanyl]but-2-enedinitrile CAS Name: (Z)-2,3-bis[2-(2-hydroxyethoxy)ethylthio]-2-butenedinitrile IUPAC Name: (Z)-2,3-bis[2-(2-hydroxyethoxy)ethylsulfanyl]but-2-enedinitrile Traditional Name: (Z)-2,3-bis[2-(2-hydroxyethoxy)ethylthio]but-2-enedinitrile Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCSC(=C(C#N)SCCOCCO)C#N)O

Isomeric SMILES

C(COCCS/C(=C(/C#N)\SCCOCCO)/C#N)O

InChI

InChI=1S/C12H18N2O4S2/c13-9-11(19-7-5-17-3-1-15)12(10-14)20-8-6-18-4-2-16/h15-16H,1-8H2/b12-11-