CSc1nsc(OCc2cccc([N+](=O)[O-])c2)n1
SMILES: CSc1nsc(OCc2cccc([N+](=O)[O-])c2)n1

Molecular Processing

Molecular formula
C10H9N3O3S2
Molecular weight
283.33
Exact mass
283.0085
XLogP
2.75
TPSA
78.15
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
69.12

Supplementary Information

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