(Z)-2-[3,4-bis(oxidanyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H11NO2S/c1-9-2-4-12(18-9)6-11(8-15)10-3-5-13(16)14(17)7-10/h2-7,16-17H,1H3/b11-6+