Mrv1533004201505442D          

  3  2  0  0  0  0            999 V2000
    1.6500   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004237

> <DATABASE_NAME>
chemdb

> <SMILES>
O=C=S

> <INCHI_IDENTIFIER>
InChI=1S/COS/c2-1-3

> <INCHI_KEY>
JJWKPURADFRFRB-UHFFFAOYSA-N

> <FORMULA>
COS

> <MOLECULAR_WEIGHT>
60.07

> <EXACT_MASS>
59.966985794

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
4.60440370693597

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
sulfanylidenemethanone

> <ALOGPS_LOGP>
0.34

> <JCHEM_LOGP>
0.8333124749999999

> <ALOGPS_LOGS>
-0.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
14.3753

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.31e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
carbonyl sulfide

> <JCHEM_VEBER_RULE>
1

> <NAME>
Carbon oxide sulfide (COS)

> <CAS>
463-58-1

> <SYNONYMS>
Carbonyl sulfide

$$$$