Chemical ID: 4642015

c1(nnc(s1)S)N
Chemical ID:
4642015
Name [?]:
5-amino-1,3,4-thiadiazole-2-thiol
SMILES [?]:
c1(nnc(s1)S)N
InChi [?]:
InChI=1/C2H3N3S2/c3-1-4-5-2(6)7-1/h(H2,3,4)(H,5,6)
InChi Info:
AuxInfo=1/1/N:1,4,7,2,3,6,5/rA:7nCNNCSSN/rB:d1;s2;d3;s1s4;s4;s1;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C2H3N3S2
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:5.7332
Area:270.001
Solvation:-1.01683
Coulombic:-23.5175
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:133.197
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.87
LogP (Chemaxon):0.18

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Descriptor Annotations

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