Chemical ID: 4258666

c1([nH]c(nn1)S)N
Chemical ID:
4258666
Name [?]:
5-amino-4H-1,2,4-triazole-3-thiol
SMILES [?]:
c1([nH]c(nn1)S)N
InChi [?]:
InChI=1/C2H4N4S/c3-1-4-2(7)6-5-1/h(H4,3,4,5,6,7)
InChi Info:
AuxInfo=1/1/N:1,3,7,2,5,4,6/rA:7nCNCNNSN/rB:s1;s2;d3;d1s4;s3;s1;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C2H4N4S
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:5.0325
Area:253.813
Solvation:-1.31283
Coulombic:-34.2179
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:116.146
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.11
LogP (Chemaxon):-0.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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