methyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
17
H
16
N
2
O
3
S
InChI:
InChI=1/C17H16N2O3S/c1-3-13(17(21)22-2)19-10-18-15-12(16(19)20)9-14(23-15)11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3
InChIKey:
InChIKey=ODMVDUUDQWXSGG-UHFFFAOYAM
SMILES:
CCC(C(=O)OC)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
methyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4166337
PubChem ID 8371468