[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide

Systemtic Name: [1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Openeye Name: [1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide CAS Name: [1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide IUPAC Name: [1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Traditional Name: [1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)N=CC=C3

InChI

InChI=1S/C11H7NO3S/c13-16(14)10-6-2-1-4-8(10)15-9-5-3-7-12-11(9)16/h1-7H