(Z)-2-[3,4-bis(oxidanyl)phenyl]-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxyphenyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(3-thienyl)acrylonitrile Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC2=CSC=C2)C#N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO2S/c14-7-11(5-9-3-4-17-8-9)10-1-2-12(15)13(16)6-10/h1-6,8,15-16H/b11-5+