Identification
Name |
1-(2-Chloroethyl)-3-(1,1-Dioxothiolan-3-Yl)-1-Nitrosourea |
Synonyms |
1-(2-Chloroethyl)-3-(1,1-Dioxothiolan-3-Yl)-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-(1,1-Dioxo-3-Thiolanyl)-1-Nitrosourea; 1-(2-Chloroethyl)-3-(1,1-Diketothiolan-3-Yl)-1-Nitroso-Urea |
|
Molecular Structure |
 |
Molecular Formula |
C7H12ClN3O4S |
Molecular Weight |
269.70 |
CAS Registry Number |
33022-00-3 |
SMILES |
C(Cl)CN(N=O)C(=O)NC1CC[S](=O)(=O)C1 |
InChI |
1S/C7H12ClN3O4S/c8-2-3-11(10-13)7(12)9-6-1-4-16(14,15)5-6/h6H,1-5H2,(H,9,12) |
InChIKey |
DGYLUCGVNBSPCO-UHFFFAOYSA-N |
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