(2-methylphenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (2-methylphenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone Openeye Name: (3-hydroxybenzothiophen-2-yl)-(o-tolyl)methanone CAS Name: (3-hydroxy-1-benzothiophen-2-yl)-(2-methylphenyl)methanone IUPAC Name: (3-hydroxy-1-benzothiophen-2-yl)-(2-methylphenyl)methanone Traditional Name: (3-hydroxybenzothiophen-2-yl)-(o-tolyl)methanone Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3S2)O

InChI

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