N-(6-cyanobenzo[1,3]dioxol-5-yl)-2-[(3-methyl-7-oxo-8-oxa-4-azabicyclo[4.3.0]nona-2,4,10-trien-5-yl)sulfanyl]acetamide
Molecular Formula:
C
18
H
13
N
3
O
5
S
InChI:
InChI=1/C18H13N3O5S/c1-9-2-11-6-24-18(23)16(11)17(20-9)27-7-15(22)21-12-4-14-13(25-8-26-14)3-10(12)5-19/h2-4H,6-8H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=ADLZPLSULNZFLM-PKSOQXRJCT
SMILES:
CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC4=C(C=C3C#N)OCO4
Names:
N-(6-cyanobenzo[1,3]dioxol-5-yl)-2-[(3-methyl-7-oxo-8-oxa-4-azabicyclo[4.3.0]nona-2,4,10-trien-5-yl)sulfanyl]acetamide
Registries:
PubChem CID 1521523
PubChem ID 6051263