(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-(2-thenoyl)acrylonitrile Formula: C14H8BrNO2S MolecularWeight: 334.18782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrNO2S/c15-11-7-9(3-4-12(11)17)6-10(8-16)14(18)13-2-1-5-19-13/h1-7,17H/b10-6+