8-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
18
H
14
N
2
O
4
S
InChI:
InChI=1/C18H14N2O4S/c1-12-15(17(19-24-12)13-7-3-2-4-8-13)11-20-18(21)14-9-5-6-10-16(14)25(20,22)23/h2-10H,11H2,1H3
InChIKey:
InChIKey=XNBCVRWUXRDRER-UHFFFAOYAP
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O
Names:
8-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 2814915
PubChem ID 3273581
