phenoxathiine 10,10-dioxide

Systemtic Name: phenoxathiine 10,10-dioxide Openeye Name: phenoxathiine 10,10-dioxide CAS Name: phenoxathiine 10,10-dioxide IUPAC Name: phenoxathiine 10,10-dioxide Traditional Name: phenoxathiine 10,10-dioxide Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H8O3S/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H