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

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C15H12BrNO2S MolecularWeight: 350.23028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO2S/c1-18-13-5-3-10(8-14(13)19-2)11(9-17)7-12-4-6-15(16)20-12/h3-8H,1-2H3/b11-7+