CC1=NN(CC(C)C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21
SMILES: CC1=NN(CC(C)C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21

Molecular Processing

Molecular formula
C10H15N3O4S3
Molecular weight
337.45
Exact mass
337.0225
XLogP
0.78
TPSA
109.9
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
76.63

Supplementary Information

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