2-(2,4-dichlorophenoxy)-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
20
H
17
Cl
2
N
3
O
2
S
InChI:
InChI=1/C20H17Cl2N3O2S/c1-12-2-5-14(6-3-12)25-20(15-10-28-11-17(15)24-25)23-19(26)9-27-18-7-4-13(21)8-16(18)22/h2-8H,9-11H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=WSQHVGKZTDJWRD-MPIMZMORCY
SMILES:
CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4230534
PubChem ID 8393217
