PubChem4800948
Molecular Formula:
C
17
H
13
ClN
4
O
2
S
InChI:
InChI=1/C17H13ClN4O2S/c1-25-17-20-16-14(21-22-17)10-4-2-3-5-13(10)19-15(24-16)11-8-9(23)6-7-12(11)18/h2-8,15,19,23H,1H3
InChIKey:
InChIKey=FWNFLPGYPFGMSR-UHFFFAOYAZ
SMILES:
CSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=C(C=CC(=C4)O)Cl)N=N1
Names:
PubChem4800948
Registries:
PubChem CID 2895910
PubChem ID 4800948