8,9-dimethyl-4-phenyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
14
H
11
NO
2
S
InChI:
InChI=1/C14H11NO2S/c1-8-9(2)18-13-11(8)14(16)17-12(15-13)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey:
InChIKey=ATXBABRHIHRGAM-UHFFFAOYAZ
SMILES:
CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CC=C3)C
Names:
8,9-dimethyl-4-phenyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 569471
PubChem ID 3242068