2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Molecular Formula:
C
17
H
15
N
3
O
2
S
InChI:
InChI=1/C17H15N3O2S/c1-3-22-13-6-4-12(5-7-13)14-11(2)23-16-15(14)17(21)20(9-8-18)10-19-16/h4-7,10H,3,9H2,1-2H3
InChIKey:
InChIKey=AGFXDNBRMNSVAF-UHFFFAOYAQ
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC#N)C
Names:
2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Registries:
PubChem CID 1671306
PubChem ID 6073241