ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-8-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
22
ClN
3
O
6
S
InChI:
InChI=1/C28H22ClN3O6S/c1-4-37-27(34)24-16(3)30-28-31(25(24)17-5-7-18(29)8-6-17)26(33)23(39-28)14-20-10-12-22(38-20)21-11-9-19(32(35)36)13-15(21)2/h5-14,25H,4H2,1-3H3/b23-14-
InChIKey:
InChIKey=LXOTZFLHLBNEML-UCQKPKSFBL
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])C)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-8-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5343776
PubChem ID 11575586