4-methyl-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one

Systemtic Name: 4-methyl-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one Openeye Name: 5-hydroxy-4-methyl-benzo[g][1,3]benzoxathiol-2-one CAS Name: 5-hydroxy-4-methyl-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 5-hydroxy-4-methylbenzo[g][1,3]benzoxathiol-2-one Traditional Name: 5-hydroxy-4-methyl-benzo[g][1,3]benzoxathiol-2-one Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=O)O3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=O)O3)O

InChI

InChI=1S/C12H8O3S/c1-6-9(13)7-4-2-3-5-8(7)10-11(6)16-12(14)15-10/h2-5,13H,1H3