N-[(2-chlorophenyl)methyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
27
H
25
ClN
2
O
4
S
InChI:
InChI=1/C27H25ClN2O4S/c1-4-34-22-11-9-17(13-23(22)33-3)14-25-27(32)30(2)21-15-18(10-12-24(21)35-25)26(31)29-16-19-7-5-6-8-20(19)28/h5-15H,4,16H2,1-3H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=TYUBGGCAYHWCOW-PKRZOPRNCE
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl)C)OC
Names:
N-[(2-chlorophenyl)methyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117553
PubChem ID 6045550
