8-[(3-chlorophenyl)methylidene]-9-oxo-N-phenethyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
24
H
19
ClN
2
O
2
S
InChI:
InChI=1/C24H19ClN2O2S/c25-19-8-4-7-17(13-19)14-22-24(29)27-20-15-18(9-10-21(20)30-22)23(28)26-12-11-16-5-2-1-3-6-16/h1-10,13-15H,11-12H2,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=XYKDFNYRFWQQED-PJQSKVNOCC
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
8-[(3-chlorophenyl)methylidene]-9-oxo-N-phenethyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117769
PubChem ID 6045864
