1-benzothiophen-3-yl-(4-methylphenyl)methanone

Systemtic Name: 1-benzothiophen-3-yl-(4-methylphenyl)methanone Openeye Name: benzothiophen-3-yl(p-tolyl)methanone CAS Name: 1-benzothiophen-3-yl-(4-methylphenyl)methanone IUPAC Name: 1-benzothiophen-3-yl-(4-methylphenyl)methanone Traditional Name: benzothiophen-3-yl(p-tolyl)methanone Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H12OS/c1-11-6-8-12(9-7-11)16(17)14-10-18-15-5-3-2-4-13(14)15/h2-10H,1H3