[11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-2-yl]methanol

Systemtic Name: [11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-2-yl]methanol Openeye Name: (11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanol CAS Name: (11,11-dioxo-2-benzo[b][1]benzothiepinyl)methanol IUPAC Name: (11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanol Traditional Name: (11,11-diketobenzo[b][1]benzothiepin-2-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=C(C=C3)CO

Isomeric SMILES

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

InChI

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