PubChem3276155
Molecular Formula:
C
15
H
10
N
2
O
2
S
InChI:
InChI=1/C15H10N2O2S/c1-9-6-7-10(19-9)8-13-14(18)17-12-5-3-2-4-11(12)16-15(17)20-13/h2-8H,1H3/b13-8-
InChIKey:
InChIKey=WAUBSKZUFWHLFY-JYRVWZFOBL
SMILES:
CC1=CC=C(O1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2
Names:
PubChem3276155
Registries:
PubChem CID 916059
PubChem ID 3276155