2-(2,6-dichlorophenyl)-N-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)acetamide
Molecular Formula:
C
19
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C19H13Cl2N3OS/c20-14-7-4-8-15(21)13(14)11-16(25)22-18-17(12-5-2-1-3-6-12)23-19-24(18)9-10-26-19/h1-10H,11H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=GCVFMZFBRVAHOD-QWOVJGMICM
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)CC4=C(C=CC=C4Cl)Cl
Names:
2-(2,6-dichlorophenyl)-N-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)acetamide
Registries:
PubChem CID 4840296
PubChem ID 9798154
