Mrv1572004191601212D          

  4  3  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  2  0  0  0  0
  4  2  2  0  0  0  0
  4  3  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004438

> <DATABASE_NAME>
chemdb

> <SMILES>
O=S(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/O3S/c1-4(2)3

> <INCHI_KEY>
AKEJUJNQAAGONA-UHFFFAOYSA-N

> <FORMULA>
O3S

> <MOLECULAR_WEIGHT>
80.06

> <EXACT_MASS>
79.956815034

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
4.914195934946973

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
sulfonylideneoxidane

> <JCHEM_LOGP>
-0.901142286

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
51.21

> <JCHEM_REFRACTIVITY>
10.0845

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
sulfur trioxide

> <JCHEM_VEBER_RULE>
0

> <NAME>
Sulfur trioxide

> <CAS>
7446-11-9

> <SYNONYMS>
Sulfur Trioxide (Sulfuric Anhydride); Sulfuric Anhydride (Sulfur Trioxide)

$$$$