NSC85733
Molecular Formula:
C
16
H
12
O
2
S
InChI:
InChI=1/C16H12O2S/c17-16-15-11(9-18-16)8-13-12(6-7-19-13)14(15)10-4-2-1-3-5-10/h1-7,11H,8-9H2
InChIKey:
InChIKey=UJKSTKDOTCCTAS-UHFFFAOYAM
SMILES:
C1C2COC(=O)C2=C(C3=C1SC=C3)C4=CC=CC=C4
Names:
NSC85733
3216-46-4
Registries:
PubChem CID 257582
PubChem ID 122952