[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)acetate
Molecular Formula:
C19H17N3O3S2
InChI: InChI=1/C19H17N3O3S2/c23-16(22-8-3-5-13-4-1-2-6-15(13)22)10-25-17(24)11-27-19-14-7-9-26-18(14)20-12-21-19/h1-2,4,6-7,9,12H,3,5,8,10-11H2
InChIKey: InChIKey=INHOGYCAWGMPOR-UHFFFAOYAJ
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CSC3=NC=NC4=C3C=CS4
Names:
[2-(3,4-dihydro-2H-quinolin-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 4856882
PubChem ID 9811046
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