PubChem3287033
Molecular Formula:
C
15
H
12
O
2
S
InChI:
InChI=1/C15H12O2S/c1-2-17-15(16)13-9-11-8-7-10-5-3-4-6-12(10)14(11)18-13/h3-9H,2H2,1H3
InChIKey:
InChIKey=RNHHICBDWVELEF-UHFFFAOYAA
SMILES:
CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Names:
PubChem3287033
Registries:
PubChem CID 695058
PubChem ID 3287033