PubChem6062852
Molecular Formula:
C
14
H
12
OS
InChI:
InChI=1/C14H12OS/c15-9-13-8-12-7-11-4-2-1-3-10(11)5-6-14(12)16-13/h1-4,8-9H,5-7H2
InChIKey:
InChIKey=GQVCNCQUBUVFON-UHFFFAOYAF
SMILES:
C1CC2=C(CC3=CC=CC=C31)C=C(S2)C=O
Names:
PubChem6062852
Registries:
PubChem CID 818856
PubChem ID 6062852