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

Systemtic Name: 4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(5-methyl-2-thienyl)acryloyl]benzonitrile Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11NOS/c1-11-2-7-14(18-11)8-9-15(17)13-5-3-12(10-16)4-6-13/h2-9H,1H3/b9-8+