2-[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl]propanoate
Molecular Formula:
C
19
H
18
NO
3
S
-
InChI:
InChI=1/C19H19NO3S/c1-12-7-9-14(10-8-12)11-20-15-5-3-4-6-16(15)24-17(18(20)21)13(2)19(22)23/h3-10,13,17H,11H2,1-2H3,(H,22,23)/p-1/fC19H18NO3S/q-1
InChIKey:
InChIKey=FSNGLZHSBJVDAX-DNPVRVSSCJ
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)[O-]
Names:
2-[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl]propanoate
Registries:
PubChem CID 4093464
PubChem ID 6013382
