(E)-3-(4-bromanylthiophen-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-tosyl-acrylonitrile Formula: C14H10BrNO2S2 MolecularWeight: 368.2687

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C14H10BrNO2S2/c1-10-2-4-13(5-3-10)20(17,18)14(8-16)7-12-6-11(15)9-19-12/h2-7,9H,1H3/b14-7+