3-(4-methylphenyl)carbonyl-2H-1-benzothiophen-6-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-2H-1-benzothiophen-6-one Openeye Name: 3-(4-methylbenzoyl)-2H-benzothiophen-6-one CAS Name: 3-[(4-methylphenyl)-oxomethyl]-2H-1-benzothiophen-6-one IUPAC Name: 3-(4-methylbenzoyl)-2H-1-benzothiophen-6-one Traditional Name: 3-p-toluoyl-2H-benzothiophen-6-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C=CC(=O)C=C3SC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C=CC(=O)C=C3SC2

InChI

InChI=1S/C16H12O2S/c1-10-2-4-11(5-3-10)16(18)14-9-19-15-8-12(17)6-7-13(14)15/h2-8H,9H2,1H3