(E)-2-(4-chlorophenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-methyl-2-thienyl)acrylonitrile Formula: C14H10ClNO2S2 MolecularWeight: 323.8177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNO2S2/c1-10-2-5-12(19-10)8-14(9-16)20(17,18)13-6-3-11(15)4-7-13/h2-8H,1H3/b14-8+