2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(2-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C23H20N4O4S
InChI: InChI=1/C23H20N4O4S/c1-31-20-13-7-5-9-17(20)15-24-25-22(28)16-27(18-10-3-2-4-11-18)23-19-12-6-8-14-21(19)32(29,30)26-23/h2-15H,16H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=YQRPMQOKAUFGAE-LNNLXFCOCU
SMILES: COC1=CC=CC=C1C=NNC(=O)CN(C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(2-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4476969
PubChem ID 6597985
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