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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-ethylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-ethyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-ethyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-ethylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-ethyl-2-thienyl)acrylonitrile Formula: C15H12ClNO2S2 MolecularWeight: 337.84428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO2S2/c1-2-12-5-6-13(20-12)9-15(10-17)21(18,19)14-7-3-11(16)4-8-14/h3-9H,2H2,1H3/b15-9+