(E)-3-(5-bromanylthiophen-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-tosyl-acrylonitrile Formula: C14H10BrNO2S2 MolecularWeight: 368.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C14H10BrNO2S2/c1-10-2-5-12(6-3-10)20(17,18)13(9-16)8-11-4-7-14(15)19-11/h2-8H,1H3/b13-8+