3-amino-2-[2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetyl]but-2-enenitrile
Molecular Formula:
C
18
H
14
N
4
O
2
S
InChI:
InChI=1/C18H14N4O2S/c1-11(20)13(7-19)15(23)8-24-17-16-14(12-5-3-2-4-6-12)9-25-18(16)22-10-21-17/h2-6,9-10H,8,20H2,1H3
InChIKey:
InChIKey=QDSCADAYODVZBD-UHFFFAOYAE
SMILES:
CC(=C(C#N)C(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)N
Names:
3-amino-2-[2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetyl]but-2-enenitrile
Registries:
PubChem CID 3567840
PubChem ID 4831720