5-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-9-prop-2-enyl-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
Molecular Formula:
C
16
H
10
ClN
5
OS
3
InChI:
InChI=1/C16H10ClN5OS3/c1-2-7-22-12-11(25-16(22)24)14(19-8-18-12)26-15-21-20-13(23-15)9-3-5-10(17)6-4-9/h2-6,8H,1,7H2
InChIKey:
InChIKey=PPEFKJIXEFORTN-UHFFFAOYAW
SMILES:
C=CCN1C2=C(C(=NC=N2)SC3=NN=C(O3)C4=CC=C(C=C4)Cl)SC1=S
Names:
5-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-9-prop-2-enyl-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
Registries:
PubChem CID 2816483
PubChem ID 3275418