| SpectraBase Spectrum ID |
KmP0xPBB33a |
| Name |
6,7-Dihydro-2-methyl-3-(p-chlorophenyl)-5H-2a-thia(2aS(iv))-2,3,4a,7a-tetraazacyclopent(cd]indene-1,4(2H,3H)-dithione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN4S3 |
| InChI |
InChI=1S/C13H13ClN4S3/c1-15-11(19)16-7-2-8-17-12(20)18(21(15)13(16)17)10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey |
WFMISSZSVAIROD-UHFFFAOYSA-N |
| Molecular Weight |
356.908 g/mol |
| SMILES |
C12=S3N(C(N1CCCN2C(N3c1ccc(cc1)Cl)=S)=S)C |
| SPLASH |
splash10-014i-2900000000-d7120f89fcdada5a3450 |
| Source of Spectrum |
AJ-61-2423-8 |
| Synonyms |
2-(4-Chlorophenyl)-3-methyl-6,7-dihydro-5H-2alambda(4)-thia-2,3,4a,7a-tetraazacyclopenta[cd]indene-1,4(2H,3H)-dithione |
| Wiley ID |
1345503 |
![6,7-Dihydro-2-methyl-3-(p-chlorophenyl)-5H-2a-thia(2aS(iv))-2,3,4a,7a-tetraazacyclopent(cd]indene-1,4(2H,3H)-dithione](/api/spectrum/KmP0xPBB33a/structure.png?h=300&w=458 "6,7-Dihydro-2-methyl-3-(p-chlorophenyl)-5H-2a-thia(2aS(iv))-2,3,4a,7a-tetraazacyclopent(cd]indene-1,4(2H,3H)-dithione")
