8-[(2-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/c25-19-9-5-4-8-17(19)15-22-24(29)27-20-14-18(10-11-21(20)30-22)23(28)26-13-12-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=MRWIUIKGHGIMMY-PJQSKVNOCR
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3
Names:
8-[(2-chlorophenyl)methylidene]-9-oxo-N-phenethyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125651
PubChem ID 6056442
