Chemical ID: 6833071

c1cc(sc1)C=C(C#N)C(=O)[O-]
Chemical ID:
6833071
Name [?]:
2-cyano-3-(2-thienyl)prop-2-enoate
SMILES [?]:
c1cc(sc1)C=C(C#N)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H4NO2S-
All Atoms:16
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:-33.3058
Area:333.993
Solvation:-41.6556
Coulombic:-7.81916
Bond Count [?]
All:12
Single:7
Double:4
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:178.189
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.25
LogP (Chemaxon):1.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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