Molecular Formula: C21H18N2O3S
InChI: InChI=1/C21H18N2O3S/c1-3-26-21(25)18-13(2)17-19(27-18)22-12-23(20(17)24)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,12H,3,11H2,1-2H3
InChIKey: InChIKey=VSQNITFDJYGSPE-UHFFFAOYAI SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=CC4=CC=CC=C43)C
Names: ethyl 9-methyl-3-(naphthalen-1-ylmethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1078230 PubChem ID 3244363