CCOC(=O)c1sc(=O)[nH]c1C
Nombre: ethyl 4-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)c1sc(=O)[nH]c1C

Molecular Processing

Molecular formula
C7H9NO3S
Molecular weight
187.22
Exact mass
187.0303
XLogP
0.92
TPSA
59.16
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
45.63

Supplementary Information

Obteniendo detalles…

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