CS(=O)(=O)[O-].Cc1cccc(C)[n+]1CCS
SMILES: CS(=O)(=O)[O-].Cc1cccc(C)[n+]1CCS

Molecular Processing

Molecular formula
C10H17NO3S2
Molecular weight
263.38
Exact mass
263.065
XLogP
0.68
TPSA
61.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.5
Molar refractivity
65.59

Supplementary Information

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