CON(C)C(=O)C1=CC2SC=CC2S1
Nombre: 3a,6a-Dihydro-thieno[3,2-b]thiophene-2-carboxylic acid methoxy-methyl-amide
SMILES: CON(C)C(=O)C1=CC2SC=CC2S1

Molecular Processing

Molecular formula
C9H11NO2S2
Molecular weight
229.33
Exact mass
229.0231
XLogP
1.63
TPSA
29.54
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
59.76

Supplementary Information

Obteniendo detalles…

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