(2-chlorophenyl)methyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
19
H
19
ClN
2
O
3
S
InChI:
InChI=1/C19H19ClN2O3S/c1-4-15(19(24)25-9-13-7-5-6-8-14(13)20)22-10-21-17-16(18(22)23)11(2)12(3)26-17/h5-8,10,15H,4,9H2,1-3H3
InChIKey:
InChIKey=ZTUFKMMVXZEGOP-UHFFFAOYAS
SMILES:
CCC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C(=C(S3)C)C
Names:
(2-chlorophenyl)methyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4525483
PubChem ID 10211961