NSC82172
Molecular Formula:
C
12
H
10
OS
InChI:
InChI=1/C12H10OS/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2
InChIKey:
InChIKey=YCIXDJLOGWIVSZ-UHFFFAOYAV
SMILES:
C1CC2=C(C1)SC3=CC=CC=C3C2=O
Names:
NSC82172
4734-86-5
Registries:
PubChem CID 255993
PubChem ID 120911