PubChem9803107
Molecular Formula:
C
18
H
14
ClN
3
O
3
S
2
InChI:
InChI=1/C18H14ClN3O3S2/c19-11-5-4-9(18(24)25)6-12(11)22-14(23)7-26-16-15-10-2-1-3-13(10)27-17(15)21-8-20-16/h4-6,8H,1-3,7H2,(H,22,23)(H,24,25)/f/h22,24H
InChIKey:
InChIKey=CZGULXJMZQHYRE-VVKINWOJCW
SMILES:
C1CC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=C(C=CC(=C4)C(=O)O)Cl
Names:
PubChem9803107
Registries:
PubChem CID 4846598
PubChem ID 9803107