7-(4-methylphenyl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: 7-(4-methylphenyl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 5-hydroxy-7-(p-tolyl)-1,3-benzoxathiol-2-one CAS Name: 5-hydroxy-7-(4-methylphenyl)-1,3-benzoxathiol-2-one IUPAC Name: 5-hydroxy-7-(4-methylphenyl)-1,3-benzoxathiol-2-one Traditional Name: 5-hydroxy-7-(p-tolyl)-1,3-benzoxathiol-2-one Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)O

InChI

InChI=1S/C14H10O3S/c1-8-2-4-9(5-3-8)11-6-10(15)7-12-13(11)17-14(16)18-12/h2-7,15H,1H3