butan-2-yl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Molecular Formula:
C
18
H
18
N
2
O
3
S
InChI:
InChI=1/C18H18N2O3S/c1-3-12(2)23-16(21)10-20-11-19-17-14(18(20)22)9-15(24-17)13-7-5-4-6-8-13/h4-9,11-12H,3,10H2,1-2H3
InChIKey:
InChIKey=DFOFSYPOMYGUEU-UHFFFAOYAR
SMILES:
CCC(C)OC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
butan-2-yl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 2791268
PubChem ID 3240596