3-(5-bromanylthiophen-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(5-bromo-2-thienyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(5-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(5-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: 2-besyl-3-(5-bromo-2-thienyl)acrylonitrile Formula: C13H8BrNO2S2 MolecularWeight: 354.24212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrNO2S2/c14-13-7-6-10(18-13)8-12(9-15)19(16,17)11-4-2-1-3-5-11/h1-8H