Common name
(NZ)-N-(2-methylsulfanylethylidene)hydroxylamine
IUPAC name
(NZ)-N-(2-methylsulfanylethylidene)hydroxylamine
SMILES
S(C)C/C=N\O
Common name
(NZ)-N-(2-methylsulfanylethylidene)hydroxylamine
IUPAC name
(NZ)-N-(2-methylsulfanylethylidene)hydroxylamine
SMILES
S(C)C/C=N\O
INCHI
InChI=1S/C3H7NOS/c1-6-3-2-4-5/h2,5H,3H2,1H3/b4-2-
FORMULA
C3H7NOS
Common name
(NZ)-N-(2-methylsulfanylethylidene)hydroxylamine
IUPAC name
(NZ)-N-(2-methylsulfanylethylidene)hydroxylamine
Molecular weight
105.159
clogP
0.538
clogS
-0.230
Frequency
0.0003
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
57.89
Number of Rings
0
Rotatable Bond
2
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD02310 | thiofluoximate |
|
Insecticide | Insecticide |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4eg4_ligand_2_2.mol2 | 4eg4 | 0.4 | -5.99 | CCSC | 4 |
| 4ega_ligand_2_2.mol2 | 4ega | 0.4 | -5.99 | CCSC | 4 |
| 4eg5_ligand_2_2.mol2 | 4eg5 | 0.4 | -5.98 | CCSC | 4 |
| 4eg6_ligand_2_2.mol2 | 4eg6 | 0.4 | -5.98 | C(SC)C | 4 |
| 4eg7_ligand_2_2.mol2 | 4eg7 | 0.4 | -5.95 | S(C)CC | 4 |
| 3f3d_ligand_2_2.mol2 | 3f3d | 0.4 | -5.91 | C(SC)C | 4 |
| 1pfy_ligand_2_13.mol2 | 1pfy | 0.4 | -5.88 | CCSC | 4 |
| 1pg2_ligand_2_2.mol2 | 1pg2 | 0.4 | -5.86 | CCSC | 4 |
| 1pfu_ligand_2_5.mol2 | 1pfu | 0.4 | -5.79 | CCSC | 4 |
143 ,
15
