NSC299847
Molecular Formula:
C
16
H
14
O
3
S
InChI:
InChI=1/C16H14O3S/c1-16(2)13-10-6-9-12-14(13)20(19-16,18-15(12)17)11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKey:
InChIKey=MZHUFQVDZQJNIV-UHFFFAOYAQ
SMILES:
CC1(C2=CC=CC3=C2S(O1)(OC3=O)C4=CC=CC=C4)C
Names:
NSC299847
75893-92-4
Registries:
PubChem CID 326928
PubChem ID 147918