PubChem8366459
Molecular Formula:
C
15
H
14
N
2
OS
InChI:
InChI=1/C15H14N2OS/c1-15(2)7-11-13(12(18)8-15)19-14-16-9-5-3-4-6-10(9)17(11)14/h3-6H,7-8H2,1-2H3
InChIKey:
InChIKey=RTAPKBPQTJRDKD-UHFFFAOYAH
SMILES:
CC1(CC2=C(C(=O)C1)SC3=NC4=CC=CC=C4N23)C
Names:
PubChem8366459
Registries:
PubChem CID 4152692
PubChem ID 8366459