PubChem11569982
Molecular Formula:
C
17
H
11
N
3
O
2
S
2
InChI:
InChI=1/C17H11N3O2S2/c21-15-11-8-4-5-9-12(11)20-14(19-15)13(24-17(20)23)16(22)18-10-6-2-1-3-7-10/h1-9H,(H,18,22)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=LAHQOFXBSPJCQY-VEWCPZSHCE
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2
Names:
PubChem11569982
Registries:
PubChem CID 5000219
PubChem ID 11569982
