9-(hydroxymethyl)-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-3-ol

Systemtic Name: 9-(hydroxymethyl)-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-3-ol Openeye Name: 9-(hydroxymethyl)-11,11-dioxo-benzo[b][1]benzothiepin-3-ol CAS Name: 9-(hydroxymethyl)-11,11-dioxo-3-benzo[b][1]benzothiepinol IUPAC Name: 9-(hydroxymethyl)-11,11-dioxobenzo[b][1]benzothiepin-3-ol Traditional Name: 11,11-diketo-9-methylol-benzo[b][1]benzothiepin-3-ol Formula: C15H12O4S MolecularWeight: 288.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C(S2(=O)=O)C=CC(=C3)O)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C(S2(=O)=O)C=CC(=C3)O)CO

InChI

InChI=1S/C15H12O4S/c16-9-10-1-2-11-3-4-12-8-13(17)5-6-14(12)20(18,19)15(11)7-10/h1-8,16-17H,9H2