Name: (1,1-Dioxo-1,4-dihydro-1λ6-benzo[1,2,4]thiadiazin-3-yl)-acetic acid
SMILES:
O=C(O)CC1=NS(=O)(=O)c2ccccc2N1Molecular Processing
Molecular formula
C9H8N2O4S
Molecular weight
240.24
Exact mass
240.0205
XLogP
0.67
TPSA
95.83
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
56.94
Supplementary Information
Details werden geladen…
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