1-(8-ethanoylthianthren-2-yl)ethanone

Systemtic Name: 1-(8-ethanoylthianthren-2-yl)ethanone Openeye Name: 1-(8-acetylthianthren-2-yl)ethanone CAS Name: 1-(8-acetyl-2-thianthrenyl)ethanone IUPAC Name: 1-(8-acetylthianthren-2-yl)ethanone Traditional Name: 1-(8-acetylthianthren-2-yl)ethanone Formula: C16H12O2S2 MolecularWeight: 300.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=C(S2)C=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=C(S2)C=C(C=C3)C(=O)C

InChI

InChI=1S/C16H12O2S2/c1-9(17)11-3-5-13-15(7-11)20-16-8-12(10(2)18)4-6-14(16)19-13/h3-8H,1-2H3