CC1(c2ccccc2)OC(/C=C/c2ccsc2)=CC1=O
名称: (E)-2-methyl-2-phenyl-5-[2-(3-thienyl)ethenyl]-3(2H)-furanone
SMILES: CC1(c2ccccc2)OC(/C=C/c2ccsc2)=CC1=O

Molecular Processing

Molecular formula
C17H14O2S
Molecular weight
282.36
Exact mass
282.0715
XLogP
4.16
TPSA
26.3
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
81.32

Supplementary Information

No supplementary data available

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