[CH3][Sn]([CH3])([CH3])[c]1ccc(C2=NOC(CO)C2)s1
SMILES: [CH3][Sn]([CH3])([CH3])[c]1ccc(C2=NOC(CO)C2)s1

Molecular Processing

Molecular formula
C11H17NO2SSn
Molecular weight
346.04
Exact mass
347.0002
XLogP
1.78
TPSA
41.82
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
70.41

Supplementary Information

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