PubChem8389859
Molecular Formula:
C
15
H
13
NO
2
S
2
InChI:
InChI=1/C15H13NO2S2/c17-12-8-20-15-10-4-2-1-3-9(10)14(18)16(15)7-13-11(12)5-6-19-13/h1-6,12,15,17H,7-8H2
InChIKey:
InChIKey=VPMYHAGEJLXSRK-UHFFFAOYAI
SMILES:
C1C(C2=C(CN3C(S1)C4=CC=CC=C4C3=O)SC=C2)O
Names:
PubChem8389859
Registries:
PubChem CID 4220098
PubChem ID 8389859