8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 2,3-dihydroxy-8-methyl-6H-benzo[b][1]benzothiepin-5-one CAS Name: 2,3-dihydroxy-8-methyl-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 2,3-dihydroxy-8-methyl-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 2,3-dihydroxy-8-methyl-6H-benzo[b][1]benzothiepin-5-one Formula: C15H12O3S MolecularWeight: 272.31898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC(=C(C=C3C(=O)C2)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC(=C(C=C3C(=O)C2)O)O

InChI

InChI=1S/C15H12O3S/c1-8-2-3-14-9(4-8)5-11(16)10-6-12(17)13(18)7-15(10)19-14/h2-4,6-7,17-18H,5H2,1H3