(Z)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)sulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(p-tolylsulfanyl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[(4-methylphenyl)thio]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)sulfanylprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(p-tolylthio)acrylonitrile Formula: C16H12ClNO2S2 MolecularWeight: 349.85498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO2S2/c1-12-2-6-14(7-3-12)21-11-16(10-18)22(19,20)15-8-4-13(17)5-9-15/h2-9,11H,1H3/b16-11-