8-(hydroxymethyl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one

Systemtic Name: 8-(hydroxymethyl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one Openeye Name: 8-(hydroxymethyl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one CAS Name: 8-(hydroxymethyl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one IUPAC Name: 8-(hydroxymethyl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one Traditional Name: 8-methylol-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)OC(=O)C3=C(S2)C=CC(=C3)CO

Isomeric SMILES

C1CC2=C(C=C1)OC(=O)C3=C(S2)C=CC(=C3)CO

InChI

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