(E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-thiophen-3-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-thiophen-3-ylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(3-thienylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-(3-thiophenylsulfonyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-thiophen-3-ylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(3-thienylsulfonyl)acrylonitrile Formula: C15H13NO4S2 MolecularWeight: 335.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CSC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C2=CSC=C2)O

InChI

InChI=1S/C15H13NO4S2/c1-2-20-15-8-11(3-4-14(15)17)7-13(9-16)22(18,19)12-5-6-21-10-12/h3-8,10,17H,2H2,1H3/b13-7+