SpectraBase Spectrum ID |
JWLFlfB48J5 |
Name |
6,7-Dihydro-2-allyl-3-(p-chlorophenyl)-5H-2a-thio(2a-S(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 |
C15H15ClN4S3 |
InChI |
InChI=1S/C15H15ClN4S3/c1-2-8-19-13(21)17-9-3-10-18-14(22)20(23(19)15(17)18)12-6-4-11(16)5-7-12/h2,4-7H,1,3,8-10H2 |
InChIKey |
CCGRPEGNIPXPTA-UHFFFAOYSA-N |
Molecular Weight |
382.946 g/mol |
SMILES |
C12=S3N(C(N1CCCN2C(N3c1ccc(cc1)Cl)=S)=S)CC=C |
SPLASH |
splash10-0300-5910000000-d3eb7bb5885a1c178a80 |
Source of Spectrum |
AJ-61-2424-8 |
Synonyms |
2-Allyl-3-(4-chlorophenyl)-6,7-dihydro-5H-2alambda(4)-thia-2,3,4a,7a-tetraazacyclopenta[cd]indene-1,4(2H,3H)-dithione |
Wiley ID |
1360361 |