Chemical ID: 6478832

CC1=CC(=NS(=O)(=O)N1)C
Chemical ID:
6478832
Name [?]:
3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES [?]:
CC1=CC(=NS(=O)(=O)N1)C
InChi [?]:
InChI=1/C5H8N2O2S/c1-4-3-5(2)7-10(8,9)6-4/h3,6H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,3,2,4,9,5,7,8,6/E:(8,9)/CRV:10.6/rA:10nCCCCNSOONC/rB:s1;d2;s3;d4;s5;d6;d6;s2s6;s4;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H8N2O2S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.58549
Area:297.543
Solvation:-1.85308
Coulombic:-11.6176
Bond Count [?]
All:10
Single:6
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:160.195
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:-0.14
LogP (Chemaxon):-0.33

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Descriptor Annotations

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