CCOC(=O)C(=NOCCOC(=O)c1ccccc1)c1csc(N)n1
Name: ethyl 2-(2-aminothiazol-4-yl)-2-(2-benzoyloxyethoxyimino)acetate
SMILES: CCOC(=O)C(=NOCCOC(=O)c1ccccc1)c1csc(N)n1

Molecular Processing

Molecular formula
C16H17N3O5S
Molecular weight
363.4
Exact mass
363.0889
XLogP
1.87
TPSA
113.1
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
92.37

Supplementary Information

Details werden geladen…

An 18 Reaktionen beteiligt