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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13ClN4O2S
Molecular Weight 324.786
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYAZOFAMID

SMILES

CN(C)S(=O)(=O)N1C(=NC(Cl)=C1C2=CC=C(C)C=C2)C#N

InChI

InChIKey=YXKMMRDKEKCERS-UHFFFAOYSA-N
InChI=1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H13ClN4O2S
Molecular Weight 324.786
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
QJC4S2YQ4B
Record Status Validated (UNII)
Record Version