SDCCGMLS-0024475.P002
Molecular Formula:
C
12
H
9
NO
3
S
InChI:
InChI=1/C12H9NO3S/c1-6-7(2)17-11-9(6)12(14)16-10(13-11)8-4-3-5-15-8/h3-5H,1-2H3
InChIKey:
InChIKey=FIXJBNHERODWGA-UHFFFAOYAV
SMILES:
CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CO3)C
Names:
SDCCGMLS-0024475.P002
4-(2-furyl)-8,9-dimethyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 786564
PubChem ID 11534348