benzyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
23
H
19
N
3
O
4
S
InChI:
InChI=1/C23H19N3O4S/c1-15-19-22(31-20(15)21(28)25-17-10-6-3-7-11-17)24-14-26(23(19)29)12-18(27)30-13-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=GABIVUMQYQEJKQ-LNNLXFCOCY
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Names:
benzyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1191766
PubChem ID 3244418