(E)-3-(4-bromanylthiophen-2-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-m-toluoyl-acrylonitrile Formula: C15H10BrNOS MolecularWeight: 332.215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C15H10BrNOS/c1-10-3-2-4-11(5-10)15(18)12(8-17)6-14-7-13(16)9-19-14/h2-7,9H,1H3/b12-6+