(E)-3-[3,4-bis(oxidanyl)phenyl]-2-thiophen-3-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-2-thiophen-3-ylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-2-(3-thienylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-(3-thiophenylsulfonyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-2-thiophen-3-ylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-2-(3-thienylsulfonyl)acrylonitrile Formula: C13H9NO4S2 MolecularWeight: 307.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)S(=O)(=O)C2=CSC=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/S(=O)(=O)C2=CSC=C2)O)O

InChI

InChI=1S/C13H9NO4S2/c14-7-11(20(17,18)10-3-4-19-8-10)5-9-1-2-12(15)13(16)6-9/h1-6,8,15-16H/b11-5+