11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol

Systemtic Name: 11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol Openeye Name: 11-oxo-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol CAS Name: 11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-2,3-diol IUPAC Name: 11-oxo-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol Traditional Name: 11-keto-5,6-dihydrobenzo[b][1]benzothiepin-2,3-diol Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2S(=O)C3=CC=CC=C31)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2S(=O)C3=CC=CC=C31)O)O

InChI

InChI=1S/C14H12O3S/c15-11-7-10-6-5-9-3-1-2-4-13(9)18(17)14(10)8-12(11)16/h1-4,7-8,15-16H,5-6H2