2-(4-chlorophenyl)-4,8-bis(methylsulfanyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3,7-dicarbonitrile
Molecular Formula:
C
16
H
10
ClN
5
S
2
InChI:
InChI=1/C16H10ClN5S2/c1-23-15-11(7-18)13(9-3-5-10(17)6-4-9)22-14(20-15)12(8-19)16(21-22)24-2/h3-6H,1-2H3
InChIKey:
InChIKey=XPEXCQBNKAUOFM-UHFFFAOYAT
SMILES:
CSC1=NC2=C(C(=NN2C(=C1C#N)C3=CC=C(C=C3)Cl)SC)C#N
Names:
2-(4-chlorophenyl)-4,8-bis(methylsulfanyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 2819580
PubChem ID 3279595