(E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(5-methyl-2-thienyl)acrylonitrile Formula: C14H9Br2NO2S2 MolecularWeight: 447.16476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2NO2S2/c1-9-2-4-11(20-9)7-12(8-17)21(18,19)14-6-10(15)3-5-13(14)16/h2-7H,1H3/b12-7+