[11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-3-yl]methanol

Systemtic Name: [11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-3-yl]methanol Openeye Name: (11,11-dioxobenzo[b][1]benzothiepin-3-yl)methanol CAS Name: (11,11-dioxo-3-benzo[b][1]benzothiepinyl)methanol IUPAC Name: (11,11-dioxobenzo[b][1]benzothiepin-3-yl)methanol Traditional Name: (11,11-diketobenzo[b][1]benzothiepin-3-yl)methanol Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(S2(=O)=O)C=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(S2(=O)=O)C=CC(=C3)CO

InChI

InChI=1S/C15H12O3S/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)19(15,17)18/h1-9,16H,10H2