CSCSc1ccc(N)c([N+](=O)[O-])c1
SMILES: CSCSc1ccc(N)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C8H10N2O2S2
Molecular weight
230.31
Exact mass
230.0184
XLogP
2.59
TPSA
69.16
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
61.75

Supplementary Information

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