CC1SC(=O)NN=C1c1ccc(N)c([N+](=O)[O-])c1
SMILES: CC1SC(=O)NN=C1c1ccc(N)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C10H10N4O3S
Molecular weight
266.28
Exact mass
266.0474
XLogP
1.73
TPSA
110.62
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
69.63

Supplementary Information

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