SpectraBase Spectrum ID |
AybNVtrw9MA |
Name |
2,3-Bis(p-chlorophenyl)-6,7-dihydro-5H-2a-thia(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 |
C18H14Cl2N4S3 |
InChI |
InChI=1S/C18H14Cl2N4S3/c19-12-2-6-14(7-3-12)23-16(25)21-10-1-11-22-17(26)24(27(23)18(21)22)15-8-4-13(20)5-9-15/h2-9H,1,10-11H2 |
InChIKey |
FVULUFGZUVCIGB-UHFFFAOYSA-N |
Molecular Weight |
453.424 g/mol |
SMILES |
C12=S3N(C(N1CCCN2C(N3c1ccc(cc1)Cl)=S)=S)c1ccc(cc1)Cl |
SPLASH |
splash10-02t9-0900000000-19cdc0972b93fa9d10a1 |
Source of Spectrum |
Y-28-223-5 |
Synonyms |
2,3-bis(4'-chlorophenyl)-6,7-dihydro-5H-2a-thia[2a-s(IV)]-2,3,4a,7a-tetraazacyclopenta[cd]indene-1,4(2H,3H)-dithione
2,3-bis(4-chlorophenyl)-6,7-dihydro-5H-2alambda(4)-thia-2,3,4a,7a-tetraazacyclopenta[cd]indene-1,4(2H,3H)-dithione |
Wiley ID |
1388107 |