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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C13H7BrClNO2S2 MolecularWeight: 388.68718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC=C(S2)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CC=C(S2)Br)/C#N)Cl

InChI

InChI=1S/C13H7BrClNO2S2/c14-13-6-3-10(19-13)7-12(8-16)20(17,18)11-4-1-9(15)2-5-11/h1-7H/b12-7+