PubChem3319932
Molecular Formula:
C
18
H
15
ClN
2
OS
InChI:
InChI=1/C18H15ClN2OS/c19-12-7-5-10(6-8-12)16(22)17-15(20)13-9-11-3-1-2-4-14(11)21-18(13)23-17/h5-9H,1-4,20H2
InChIKey:
InChIKey=LDTPLXPHPYRTJH-UHFFFAOYAQ
SMILES:
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N
Names:
PubChem3319932
Registries:
PubChem CID 689248
PubChem ID 3319932