PubChem3275862
Molecular Formula:
C
22
H
19
N
7
O
2
S
InChI:
InChI=1/C22H19N7O2S/c1-15-16(12-27(25-15)17-7-3-2-4-8-17)11-23-24-21(30)13-28-22(31)29-18-9-5-6-10-19(18)32-14-20(29)26-28/h2-12H,13-14H2,1H3,(H,24,30)/b23-11+/f/h24H
InChIKey:
InChIKey=XOVGQSUSYHADGB-CCDIBSPMDO
SMILES:
CC1=NN(C=C1C=NNC(=O)CN2C(=O)N3C(=N2)CSC4=CC=CC=C43)C5=CC=CC=C5
Names:
PubChem3275862
Registries:
PubChem CID 9584045
PubChem ID 3275862