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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11NOS/c1-11-8-9-18-15(11)7-6-14(17)13-4-2-12(10-16)3-5-13/h2-9H,1H3/b7-6+