(2-chlorophenyl)methyl 2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Molecular Formula:
C
24
H
21
ClN
2
O
3
S
InChI:
InChI=1/C24H21ClN2O3S/c1-14-8-9-17(10-15(14)2)19-12-31-22-21(19)23(28)27(13-26-22)16(3)24(29)30-11-18-6-4-5-7-20(18)25/h4-10,12-13,16H,11H2,1-3H3
InChIKey:
InChIKey=NFTSBKDIUNLCFI-UHFFFAOYAP
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)OCC4=CC=CC=C4Cl)C
Names:
(2-chlorophenyl)methyl 2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 2791999
PubChem ID 3242991
