SMILES:
CCOC(=O)c1sc2cc([N+](=O)[O-])ccc2c1C#C[Si](C)(C)CMolecular Processing
Molecular formula
C16H17NO4SSi
Molecular weight
347.47
Exact mass
347.0648
XLogP
4.22
TPSA
69.44
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
94.66
Supplementary Information
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