3,3-diphenyl-[1,2]oxathiolo[4,3-c]pyridine 1,1-dioxide

Systemtic Name: 3,3-diphenyl-[1,2]oxathiolo[4,3-c]pyridine 1,1-dioxide Openeye Name: 3,3-diphenyloxathiolo[4,3-c]pyridine 1,1-dioxide CAS Name: 3,3-diphenyloxathiolo[4,3-c]pyridine 1,1-dioxide IUPAC Name: 3,3-diphenyloxathiolo[4,3-c]pyridine 1,1-dioxide Traditional Name: 3,3-diphenyloxathiolo[4,3-c]pyridine 1,1-dioxide Formula: C18H13NO3S MolecularWeight: 323.36572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CN=C3)S(=O)(=O)O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CN=C3)S(=O)(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3S/c20-23(21)17-11-12-19-13-16(17)18(22-23,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H