(11-oxidanylidene-6H-benzo[c][1]benzothiepin-6-yl) ethanoate

Systemtic Name: (11-oxidanylidene-6H-benzo[c][1]benzothiepin-6-yl) ethanoate Openeye Name: (11-oxo-6H-benzo[c][1]benzothiepin-6-yl) acetate CAS Name: acetic acid (11-oxo-6H-benzo[c][1]benzothiepin-6-yl) ester IUPAC Name: (11-oxo-6H-benzo[c][1]benzothiepin-6-yl) acetate Traditional Name: acetic acid (11-keto-6H-benzo[c][1]benzothiepin-6-yl) ester Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1

InChI

InChI=1S/C16H12O3S/c1-10(17)19-16-12-7-3-2-6-11(12)15(18)13-8-4-5-9-14(13)20-16/h2-9,16H,1H3