PubChem8383010
Molecular Formula:
C
21
H
18
N
2
OS
InChI:
InChI=1/C21H18N2OS/c1-13-20(24)23-19(15-8-3-2-4-9-15)17-12-11-14-7-5-6-10-16(14)18(17)22-21(23)25-13/h2-10,13,19H,11-12H2,1H3
InChIKey:
InChIKey=ZURNHPUMUFGMMC-UHFFFAOYAZ
SMILES:
CC1C(=O)N2C(C3=C(C4=CC=CC=C4CC3)N=C2S1)C5=CC=CC=C5
Names:
PubChem8383010
Registries:
PubChem CID 4198312
PubChem ID 8383010