2-(4-chlorophenoxy)-N-[3-(3-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C
19
H
15
Cl
2
N
3
O
4
S
InChI:
InChI=1/C19H15Cl2N3O4S/c20-12-4-6-15(7-5-12)28-9-18(25)22-19-16-10-29(26,27)11-17(16)23-24(19)14-3-1-2-13(21)8-14/h1-8H,9-11H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=VIZTXVJRSOBQOQ-QWOVJGMICH
SMILES:
C1C2=C(N(N=C2CS1(=O)=O)C3=CC(=CC=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[3-(3-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 4164183
PubChem ID 8370646
