4-[(E)-3-(5-bromanylthiophen-3-yl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(5-bromanylthiophen-3-yl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(5-bromo-3-thienyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(5-bromo-3-thiophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(5-bromothiophen-3-yl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(5-bromo-3-thienyl)acryloyl]benzonitrile Formula: C14H8BrNOS MolecularWeight: 318.18842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=CC2=CSC(=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C=C/C2=CSC(=C2)Br

InChI

InChI=1S/C14H8BrNOS/c15-14-7-11(9-18-14)3-6-13(17)12-4-1-10(8-16)2-5-12/h1-7,9H/b6-3+