4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Molecular Formula:
C16H15N3OS
InChI: InChI=1/C16H15N3OS/c20-15-10-13(17-16-19(15)8-9-21-16)11-18-7-3-5-12-4-1-2-6-14(12)18/h1-2,4,6,8-10H,3,5,7,11H2
InChIKey: InChIKey=LASLFPLEELDAOL-UHFFFAOYAT
SMILES: C1CC2=CC=CC=C2N(C1)CC3=CC(=O)N4C=CSC4=N3
Names:
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Registries:
PubChem CID 4233844
PubChem ID 8394300
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