PubChem3287032
Molecular Formula:
C
15
H
14
O
2
S
InChI:
InChI=1/C15H14O2S/c1-2-17-15(16)13-9-11-8-7-10-5-3-4-6-12(10)14(11)18-13/h3-6,9H,2,7-8H2,1H3
InChIKey:
InChIKey=VAEWXGXOYMXYFS-UHFFFAOYAY
SMILES:
CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3CC2
Names:
PubChem3287032
Registries:
PubChem CID 695057
PubChem ID 3287032