O=C1CCC(=O)N1CCS
SMILES: O=C1CCC(=O)N1CCS

Molecular Processing

Molecular formula
C6H9NO2S
Molecular weight
159.21
Exact mass
159.0354
XLogP
0.07
TPSA
37.38
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
39.81

Supplementary Information

상세 정보 불러오는 중…

3개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→