PubChem10258853
Molecular Formula:
C
18
H
15
ClN
2
OS
InChI:
InChI=1/C18H14N2OS.ClH/c1-12-19-8-9-20(12)10-14-11-22-16-7-6-13-4-2-3-5-15(13)17(16)18(14)21;/h2-9,11H,10H2,1H3;1H
InChIKey:
InChIKey=DBXKJORICFHAQA-UHFFFAOYAI
SMILES:
CC1=NC=CN1CC2=CSC3=C(C2=O)C4=CC=CC=C4C=C3.Cl
Names:
PubChem10258853
Registries:
PubChem CID 178063
PubChem ID 10258853