Chemical ID: 5262588

C1C[SH+]C(=[NH2+])[NH2+]1
Chemical ID:
5262588
Name [?]:
4,5-dihydrothiazol-2-ylideneammonium
SMILES [?]:
C1C[SH+]C(=[NH2+])[NH2+]1
InChi [?]:
InChI=1/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)/p+3
InChi Info:
AuxInfo=1/1/N:1,2,4,5,6,3/rA:6cCCS+CN+N+/rB:s1;s2;s3;d4;s1s4;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C3H9N2S+3
All Atoms:6
Heavy Atoms:6
Chiral Atoms:1
ZAP Information [?]
Total:-251.822
Area:235.198
Solvation:-257.702
Coulombic:247.083
Bond Count [?]
All:6
Single:5
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:105.183
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:0.08
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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