O=[N+]([O-])c1ccc(OCc2cscn2)cc1
SMILES: O=[N+]([O-])c1ccc(OCc2cscn2)cc1

Molecular Processing

Molecular formula
C10H8N2O3S
Molecular weight
236.25
Exact mass
236.0256
XLogP
2.63
TPSA
65.26
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
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
59.54

Supplementary Information

Obteniendo detalles…

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