PubChem4814967
Molecular Formula:
C
18
H
14
N
2
O
2
S
InChI:
InChI=1/C18H14N2O2S/c1-11-5-4-6-12(9-11)17(21)20-18-19-16-13-7-2-3-8-14(13)22-10-15(16)23-18/h2-9H,10H2,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=VPSVLVDXFPVHBA-UYBDAZJACJ
SMILES:
CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43
Names:
PubChem4814967
Registries:
PubChem CID 3559035
PubChem ID 4814967