PubChem3258610
Molecular Formula:
C
14
H
13
ClN
6
O
2
S
InChI:
InChI=1/C14H13ClN6O2S/c15-9-1-2-11-10(7-9)16-17-13-18-19-14(21(11)13)24-8-12(22)20-3-5-23-6-4-20/h1-2,7H,3-6,8H2
InChIKey:
InChIKey=WXTQAPIHYHQXMF-UHFFFAOYAC
SMILES:
C1COCCN1C(=O)CSC2=NN=C3N2C4=C(C=C(C=C4)Cl)N=N3
Names:
PubChem3258610
Registries:
PubChem CID 2801910
PubChem ID 3258610