1,4,6,7-tetrahydrocyclobuta[g][2,3]benzoxathiine 3-oxide

Systemtic Name: 1,4,6,7-tetrahydrocyclobuta[g][2,3]benzoxathiine 3-oxide Openeye Name: 1,4,6,7-tetrahydrocyclobuta[g][2,3]benzoxathiine 3-oxide CAS Name: 1,4,6,7-tetrahydrocyclobuta[g][2,3]benzoxathiin 3-oxide IUPAC Name: 1,4,6,7-tetrahydrocyclobuta[g][2,3]benzoxathiine 3-oxide Traditional Name: 1,4,6,7-tetrahydrocyclobuta[g][2,3]benzoxathiin 3-oxide Formula: C10H10O2S MolecularWeight: 194.2502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(COS(=O)C3)C=C21

Isomeric SMILES

C1CC2=CC3=C(COS(=O)C3)C=C21

InChI

InChI=1S/C10H10O2S/c11-13-6-10-4-8-2-1-7(8)3-9(10)5-12-13/h3-4H,1-2,5-6H2