(Z)-3-(5-bromanylthiophen-2-yl)-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-(4-methoxyphenyl)acrylonitrile Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C14H10BrNOS/c1-17-12-4-2-10(3-5-12)11(9-16)8-13-6-7-14(15)18-13/h2-8H,1H3/b11-8+