2-(2,4-dichlorophenoxy)-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Molecular Formula:
C
19
H
15
Cl
2
N
3
O
2
S
InChI:
InChI=1/C19H15Cl2N3O2S/c20-12-6-7-17(15(21)8-12)26-9-18(25)22-19-14-10-27-11-16(14)23-24(19)13-4-2-1-3-5-13/h1-8H,9-11H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=OSGDBSLSVVLYEJ-QWOVJGMICI
SMILES:
C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Registries:
PubChem CID 4112206
PubChem ID 6038385
