PubChem4816911
Molecular Formula:
C
18
H
11
N
3
OS
InChI:
InChI=1/C18H11N3OS/c1-10-15-16(11-6-2-3-7-12(11)17(15)22)21(20-10)18-19-13-8-4-5-9-14(13)23-18/h2-9H,1H3
InChIKey:
InChIKey=CKNNDPWDZPVTLL-UHFFFAOYAU
SMILES:
CC1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4
Names:
PubChem4816911
Registries:
PubChem CID 364985
PubChem ID 4816911