2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Molecular Formula:
C
16
H
13
N
3
O
2
S
InChI:
InChI=1/C16H13N3O2S/c1-2-21-12-5-3-11(4-6-12)13-9-22-15-14(13)16(20)19(8-7-17)10-18-15/h3-6,9-10H,2,8H2,1H3
InChIKey:
InChIKey=COPGFZLAVGFJEM-UHFFFAOYAG
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC#N
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Registries:
PubChem CID 724938
PubChem ID 3243707