1-(5-oxidanylidene-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanone

Systemtic Name: 1-(5-oxidanylidene-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanone Openeye Name: 1-(5-oxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanone CAS Name: 1-(5-oxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanone IUPAC Name: 1-(5-oxo-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanone Traditional Name: 1-(5-keto-6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanone Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)S(=O)CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)S(=O)CC3=CC=CC=C3C2

InChI

InChI=1S/C16H14O2S/c1-11(17)12-6-7-16-15(8-12)9-13-4-2-3-5-14(13)10-19(16)18/h2-8H,9-10H2,1H3