COC(=S)c1c[c]([Sn]([CH3])([CH3])[CH3])c(C)s1
SMILES: COC(=S)c1c[c]([Sn]([CH3])([CH3])[CH3])c(C)s1

Molecular Processing

Molecular formula
C10H16OS2Sn
Molecular weight
335.08
Exact mass
335.9665
XLogP
2.92
TPSA
9.23
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
70.75

Supplementary Information

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