[11,11-bis(oxidanylidene)-5,6-dihydrobenzo[b][1]benzothiepin-2-yl]methanol

Systemtic Name: [11,11-bis(oxidanylidene)-5,6-dihydrobenzo[b][1]benzothiepin-2-yl]methanol Openeye Name: (11,11-dioxo-5,6-dihydrobenzo[b][1]benzothiepin-2-yl)methanol CAS Name: (11,11-dioxo-5,6-dihydrobenzo[b][1]benzothiepin-2-yl)methanol IUPAC Name: (11,11-dioxo-5,6-dihydrobenzo[b][1]benzothiepin-2-yl)methanol Traditional Name: (11,11-diketo-5,6-dihydrobenzo[b][1]benzothiepin-2-yl)methanol Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2S(=O)(=O)C3=C1C=CC(=C3)CO

Isomeric SMILES

C1CC2=CC=CC=C2S(=O)(=O)C3=C1C=CC(=C3)CO

InChI

InChI=1S/C15H14O3S/c16-10-11-5-6-13-8-7-12-3-1-2-4-14(12)19(17,18)15(13)9-11/h1-6,9,16H,7-8,10H2