PubChem8372659
Molecular Formula:
C
18
H
11
N
5
O
2
S
InChI:
InChI=1/C18H11N5O2S/c24-15(22-18-19-11-5-1-2-6-12(11)20-18)13-9-10-16(26-13)21-14-7-3-4-8-23(14)17(10)25/h1-9H,(H2,19,20,22,24)/f/h19,22H
InChIKey:
InChIKey=JHRQFRLHKLGAOK-YGZLFCMACO
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(S3)N=C5C=CC=CN5C4=O
Names:
PubChem8372659
Registries:
PubChem CID 4169551
PubChem ID 8372659