(E)-3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)sulfanyl-2-thienyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-thiophenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-thienyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(S2)SC3=CC=C(C=C3)Cl)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC=C(S2)SC3=CC=C(C=C3)Cl)/C#N)O

InChI

InChI=1S/C20H13ClN2O2S2/c21-14-1-7-17(8-2-14)26-19-10-9-18(27-19)11-13(12-22)20(25)23-15-3-5-16(24)6-4-15/h1-11,24H,(H,23,25)/b13-11+