PubChem3310257
Molecular Formula:
C
19
H
16
N
2
O
3
S
InChI:
InChI=1/C19H16N2O3S/c1-3-21-18(22)15(24-19(21)25)10-11-16-20(2)17-13-7-5-4-6-12(13)8-9-14(17)23-16/h4-11H,3H2,1-2H3/b15-10+,16-11-
InChIKey:
InChIKey=YQDVYOWVPVWRKD-AXOLISODBG
SMILES:
CCN1C(=O)C(=CC=C2N(C3=C(O2)C=CC4=CC=CC=C43)C)OC1=S
Names:
PubChem3310257
Registries:
PubChem CID 5719379
PubChem ID 3310257