methyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
18
H
18
N
2
O
3
S
InChI:
InChI=1/C18H18N2O3S/c1-4-13(18(22)23-3)20-10-19-16-15(17(20)21)14(11(2)24-16)12-8-6-5-7-9-12/h5-10,13H,4H2,1-3H3
InChIKey:
InChIKey=SNCHIALQCRWKSO-UHFFFAOYAF
SMILES:
CCC(C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3
Names:
methyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4108946
PubChem ID 6033981