(Z)-2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-(methylthio)acrylonitrile Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN/C(=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl)/SC

InChI

InChI=1S/C11H11ClN2O2S2/c1-14-11(17-2)10(7-13)18(15,16)9-5-3-8(12)4-6-9/h3-6,14H,1-2H3/b11-10-