Molecular Formula: C19H17N3O3S2
InChI: InChI=1/C19H17N3O3S2/c1-12-8-13-4-2-3-5-15(13)22(12)16(23)9-25-17(24)10-27-19-14-6-7-26-18(14)20-11-21-19/h2-7,11-12H,8-10H2,1H3
InChIKey: InChIKey=VVVXNBOAQGFYPG-UHFFFAOYAJ SMILES: CC1CC2=CC=CC=C2N1C(=O)COC(=O)CSC3=NC=NC4=C3C=CS4
Names: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)acetate
Registries: PubChem CID 4858026 PubChem ID 9811958