sodium phenoxathiine 10,10-dioxide

Systemtic Name: sodium phenoxathiine 10,10-dioxide Openeye Name: sodium phenoxathiine 10,10-dioxide CAS Name: sodium phenoxathiine 10,10-dioxide IUPAC Name: sodium phenoxathiine 10,10-dioxide Traditional Name: sodium phenoxathiine 10,10-dioxide Formula: C12H8NaO3S+ MolecularWeight: 255.24489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3S2(=O)=O.[Na+]

InChI

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