PubChem8392610
Molecular Formula:
C
15
H
13
ClN
2
OS
InChI:
InChI=1/C15H13ClN2OS/c16-10-6-4-9(5-7-10)14-11-2-1-3-12(11)17-15-18(14)13(19)8-20-15/h4-7,14H,1-3,8H2
InChIKey:
InChIKey=PBELVVXHQTXPEM-UHFFFAOYAJ
SMILES:
C1CC2=C(C1)N=C3N(C2C4=CC=C(C=C4)Cl)C(=O)CS3
Names:
PubChem8392610
Registries:
PubChem CID 4228681
PubChem ID 8392610