Cn1ccnc1Sc1ccccc1[N+](=O)[O-]
SMILES: Cn1ccnc1Sc1ccccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H9N3O2S
Molecular weight
235.27
Exact mass
235.0415
XLogP
2.48
TPSA
60.96
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
60.43

Supplementary Information

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