(E)-2-[(4-chlorophenyl)diazenyl]-3-prop-2-enylsulfanyl-3-pyrrolidin-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[(4-chlorophenyl)diazenyl]-3-prop-2-enylsulfanyl-3-pyrrolidin-1-yl-prop-2-enenitrile Openeye Name: (E)-3-allylsulfanyl-2-(4-chlorophenyl)azo-3-pyrrolidin-1-yl-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)azo-3-(prop-2-enylthio)-3-(1-pyrrolidinyl)-2-propenenitrile IUPAC Name: (E)-2-[(4-chlorophenyl)diazenyl]-3-prop-2-enylsulfanyl-3-pyrrolidin-1-ylprop-2-enenitrile Traditional Name: (E)-3-(allylthio)-2-(4-chlorophenyl)azo-3-pyrrolidino-acrylonitrile Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=C(C#N)N=NC1=CC=C(C=C1)Cl)N2CCCC2

Isomeric SMILES

C=CCS/C(=C(\C#N)/N=NC1=CC=C(C=C1)Cl)/N2CCCC2

InChI

InChI=1S/C16H17ClN4S/c1-2-11-22-16(21-9-3-4-10-21)15(12-18)20-19-14-7-5-13(17)6-8-14/h2,5-8H,1,3-4,9-11H2/b16-15+,20-19?