PubChem11565443
Molecular Formula:
C
13
H
10
O
3
S
InChI:
InChI=1/C13H10O3S/c1-15-13(14)11-6-8-7-16-10-5-3-2-4-9(10)12(8)17-11/h2-6H,7H2,1H3
InChIKey:
InChIKey=SSWWLCIIZQNEAE-UHFFFAOYAA
SMILES:
COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2
Names:
PubChem11565443
Registries:
PubChem CID 3588737
PubChem ID 11565443