(Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(5-methylsulfanylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(5-methylsulfanylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(5-methylsulfanyl-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[5-(methylthio)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(5-methylsulfanylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[5-(methylthio)-2-thienyl]acrylonitrile Formula: C14H9Cl2NO2S3 MolecularWeight: 390.32776

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)C=C(C#N)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=CC=C(S1)/C=C(/C#N)\S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2NO2S3/c1-20-14-5-3-10(21-14)7-11(8-17)22(18,19)13-4-2-9(15)6-12(13)16/h2-7H,1H3/b11-7-