1,2-dihydrocyclobuta[c]phenoxathiine 5,5-dioxide

Systemtic Name: 1,2-dihydrocyclobuta[c]phenoxathiine 5,5-dioxide Openeye Name: 1,2-dihydrocyclobuta[c]phenoxathiine 5,5-dioxide CAS Name: 1,2-dihydrocyclobuta[c]phenoxathiine 5,5-dioxide IUPAC Name: 1,2-dihydrocyclobuta[c]phenoxathiine 5,5-dioxide Traditional Name: 1,2-dihydrocyclobuta[c]phenoxathiine 5,5-dioxide Formula: C14H10O3S MolecularWeight: 258.2924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC3=C2OC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2=C1C=CC3=C2OC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C14H10O3S/c15-18(16)12-4-2-1-3-11(12)17-14-10-7-5-9(10)6-8-13(14)18/h1-4,6,8H,5,7H2