3-[(2-chlorophenyl)methyl]-9-methyl-N-(3-nitro-5-phenoxy-phenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C27H19ClN4O5S


InChI: InChI=1/C27H19ClN4O5S/c1-16-23-26(29-15-31(27(23)34)14-17-7-5-6-10-22(17)28)38-24(16)25(33)30-18-11-19(32(35)36)13-21(12-18)37-20-8-3-2-4-9-20/h2-13,15H,14H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=PKXBDMDXWAHAOO-SREBMQDQCJ
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

Names:
    3-[(2-chlorophenyl)methyl]-9-methyl-N-(3-nitro-5-phenoxy-phenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 3551372
    PubChem ID 4801625