(2E)-1-(4-methylphenyl)-2-(3H-thiophen-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-methylphenyl)-2-(3H-thiophen-2-ylidene)ethanone Openeye Name: (2E)-1-(p-tolyl)-2-(3H-thiophen-2-ylidene)ethanone CAS Name: (2E)-1-(4-methylphenyl)-2-(3H-thiophen-2-ylidene)ethanone IUPAC Name: (2E)-1-(4-methylphenyl)-2-(3H-thiophen-2-ylidene)ethanone Traditional Name: (2E)-1-(p-tolyl)-2-(3H-thiophen-2-ylidene)ethanone Formula: C13H12OS MolecularWeight: 216.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/2\CC=CS2

InChI

InChI=1S/C13H12OS/c1-10-4-6-11(7-5-10)13(14)9-12-3-2-8-15-12/h2,4-9H,3H2,1H3/b12-9+