CCOC(=O)N1CCC(C(N)=S)CO1
Nombre: ethyl 5-(aminothioxomethyl)tetrahydro-2H-1,2-oxazine-2-carboxylate
SMILES: CCOC(=O)N1CCC(C(N)=S)CO1

Molecular Processing

Molecular formula
C8H14N2O3S
Molecular weight
218.28
Exact mass
218.0725
XLogP
0.68
TPSA
64.79
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
54.57

Supplementary Information

Obteniendo detalles…

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