1-methyl-8-oxidanyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 1-methyl-8-oxidanyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 8-hydroxy-1-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one CAS Name: 8-hydroxy-1-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 8-hydroxy-1-methyl-5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 8-hydroxy-5,5-diketo-1-methyl-6H-benzo[c][1]benzothiepin-11-one Formula: C15H12O4S MolecularWeight: 288.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=CC(=C3)O

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)CC3=C(C2=O)C=CC(=C3)O

InChI

InChI=1S/C15H12O4S/c1-9-3-2-4-13-14(9)15(17)12-6-5-11(16)7-10(12)8-20(13,18)19/h2-7,16H,8H2,1H3