methyl 2-[[2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]benzoate
Molecular Formula:
C
22
H
17
N
3
O
4
S
InChI:
InChI=1/C22H17N3O4S/c1-29-22(28)15-9-5-6-10-17(15)24-19(26)12-25-13-23-20-16(21(25)27)11-18(30-20)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=VRAGGRIMZPLQJD-LQFNOIFHCW
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
methyl 2-[[2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]benzoate
Registries:
PubChem CID 1680480
PubChem ID 6045082