N-butan-2-yl-8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
20
H
19
ClN
2
O
2
S
InChI:
InChI=1/C20H19ClN2O2S/c1-3-12(2)22-19(24)14-7-8-17-16(11-14)23-20(25)18(26-17)10-13-5-4-6-15(21)9-13/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=OQAQPHJVAWDADM-PDJAEHLQCQ
SMILES:
CCC(C)NC(=O)C1=CC2=C(C=C1)SC(=CC3=CC(=CC=C3)Cl)C(=O)N2
Names:
N-butan-2-yl-8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117770
PubChem ID 6045865