名称: 2,3-dihydrothieno[3,2-f]-1,4-thiazepin-5(4H)-one
SMILES:
O=C1NCCSc2sccc21Molecular Processing
Molecular formula
C7H7NOS2
Molecular weight
185.27
Exact mass
184.9969
XLogP
1.58
TPSA
29.1
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
47.38
Supplementary Information
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