SpectraBase Spectrum ID |
LqnKhFopeOj |
Name |
2-(2-Chloroethyl)-3-methyl-6,7-dihydro-5H-2a-thia(2a-S(IV))-2,3,4a,7a-tetraazacyclopent[cd]indene-1(2H)-one-4(3H)-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13ClN4OS2 |
InChI |
InChI=1S/C9H13ClN4OS2/c1-11-8(16)13-5-2-4-12-7(15)14(6-3-10)17(11)9(12)13/h2-6H2,1H3 |
InChIKey |
MKROQWODBGYCHQ-UHFFFAOYSA-N |
Molecular Weight |
292.803 g/mol |
SMILES |
C12=S3N(C(N1CCCN2C(N3C)=S)=O)CCCl |
SPLASH |
splash10-0a4r-9300000000-713c22a1c22981ea2a54 |
Source of Spectrum |
Y-28-223-10 |
Synonyms |
2-(2'-Chloroethyl)-3-methyl-6,7-dihydro-5H-2a-thia[2a-s(IV)]-2,3,4a,7a-tetraazacyclopenta[cd]indene-1(2H)-one-4-(3H)-thionethione
2-(2-Chloroethyl)-3-methyl-4-thioxo-3,4,6,7-tetrahydro-5H-2alambda(4)-thia-2,3,4a,7a-tetraazacyclopenta[cd]inden-1(2H)-one |
Wiley ID |
1294892 |