PubChem3257887
Molecular Formula:
C
13
H
8
O
2
S
InChI:
InChI=1/C13H8O2S/c14-11-7-8-3-1-2-4-9(8)12(15)10-5-6-16-13(10)11/h1-6H,7H2
InChIKey:
InChIKey=QBXABUNTURPNNL-UHFFFAOYAJ
SMILES:
C1C2=CC=CC=C2C(=O)C3=C(C1=O)SC=C3
Names:
PubChem3257887
Registries:
PubChem CID 2801385
PubChem ID 3257887