CS(=O)(=O)[O-].C[N+]1(CCS)CCSCC1
SMILES: CS(=O)(=O)[O-].C[N+]1(CCS)CCSCC1

Molecular Processing

Molecular formula
C8H19NO3S3
Molecular weight
273.45
Exact mass
273.0527
XLogP
0.27
TPSA
57.2
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
1
Molar refractivity
67.58

Supplementary Information

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