CSC(=N[N+](=O)[O-])N(C)C(=O)Cc1ccccc1
SMILES: CSC(=N[N+](=O)[O-])N(C)C(=O)Cc1ccccc1

Molecular Processing

Molecular formula
C11H13N3O3S
Molecular weight
267.31
Exact mass
267.0678
XLogP
1.6
TPSA
75.81
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
70.86

Supplementary Information

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