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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO2S/c14-8-10(6-11-2-1-5-17-11)9-3-4-12(15)13(16)7-9/h1-7,15-16H/b10-6+