3-ethanoyl-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-ethanoyl-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-acetyl-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-acetyl-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-acetyl-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-acetyl-6H-benzo[c][1]benzothiepin-11-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

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