1-(2-ethanoylthionin-3-yl)ethanone

Systemtic Name: 1-(2-ethanoylthionin-3-yl)ethanone Openeye Name: 1-(2-acetylthionin-3-yl)ethanone CAS Name: 1-(2-acetyl-3-thioninyl)ethanone IUPAC Name: 1-(2-acetylthionin-3-yl)ethanone Traditional Name: 1-(2-acetylthionin-3-yl)ethanone Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(=O)C1=C(SC=CC=CC=C1)C(=O)C

InChI

InChI=1S/C12H12O2S/c1-9(13)11-7-5-3-4-6-8-15-12(11)10(2)14/h3-8H,1-2H3