1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone

Systemtic Name: 1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone Openeye Name: 1-(2-methylbenzo[g]benzothiophen-3-yl)ethanone CAS Name: 1-(2-methyl-3-benzo[g][1]benzothiolyl)ethanone IUPAC Name: 1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone Traditional Name: 1-(2-methylbenzo[g]benzothiophen-3-yl)ethanone Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(S1)C3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C15H12OS/c1-9(16)14-10(2)17-15-12-6-4-3-5-11(12)7-8-13(14)15/h3-8H,1-2H3