SpectraBase Spectrum ID |
GUfgLvibHld |
Name |
6-Thia-2a,7b-diazacyclopent[cd]indene-2,3(5H,7H)-dione, 1,4-dichloro- |
CAS Registry Number |
129033-06-3 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H4Cl2N2O2S |
InChI |
InChI=1S/C8H4Cl2N2O2S/c9-5-3-1-15-2-4-6(10)8(14)12(7(5)13)11(3)4/h1-2H2 |
InChIKey |
FHKIUWPOWXUIMT-UHFFFAOYSA-N |
Molecular Weight |
263.098 g/mol |
SMILES |
C=12N3N(C(C(=C3CSC2)Cl)=O)C(C1Cl)=O |
SPLASH |
splash10-03di-0090000000-24fd85632d5171a7b2ca |
Source of Spectrum |
C-112-7319-5 |
Synonyms |
.mu.(S)-syn-(methylene,chloro)bimane
1,4-dichloro-6-thia-2a,7b-diazacyclopenta[cd]indene-2,3(5H,7H)-dione
3,9-Dichloro-1,11-diaza-2,10-dioxo-6-thiatricyclo[5.3.1(4,8).0(1,11)]undeca-3,8(9)-diene |
Wiley ID |
1265141 |