Chemical ID: 6686491

c1csc(n1)C=O
Chemical ID:
6686491
Name [?]:
thiazole-2-carbaldehyde
SMILES [?]:
c1csc(n1)C=O
InChi [?]:
InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3H
InChi Info:
AuxInfo=1/0/N:1,2,6,4,5,7,3/rA:7nCCSCNCO/rB:d1;s2;s3;s1d4;s4;d6;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C4H3NOS
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:3.72184
Area:252.446
Solvation:-2.5893
Coulombic:-11.9771
Bond Count [?]
All:7
Single:4
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:113.139
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:-0.11
LogP (Chemaxon):0.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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