NSC287490
Molecular Formula:
C
28
H
26
N
2
O
4
S
2
InChI:
InChI=1/2C14H13NO2S/c2*1-11-13-9-5-6-10-14(13)17-18(16)15(11)12-7-3-2-4-8-12/h2*2-11H,1H3
InChIKey:
InChIKey=PRLYBYXIDBUOKE-UHFFFAOYAS
SMILES:
CC1C2=CC=CC=C2OS(=O)N1C3=CC=CC=C3.CC1C2=CC=CC=C2OS(=O)N1C3=CC=CC=C3
Names:
NSC287490
10-methyl-9-phenyl-7-oxa-8λ4-thia-9-azabicyclo[4.4.0]deca-1,3,5-triene 8-oxide
Registries:
PubChem CID 323995
PubChem ID 144502