3-[4-hydroxy-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazolidin-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C25H22N6O5S
InChI: InChI=1/C25H22N6O5S/c1-15-5-6-17(10-21(15)31(34)35)16(2)29-30-24(27-19-4-3-9-26-12-19)37-14-25(30,33)18-7-8-22-20(11-18)28-23(32)13-36-22/h3-12,33H,13-14H2,1-2H3,(H,28,32)/b27-24-,29-16+/f/h28H
InChIKey: InChIKey=ZIXBUOXEUXVCDE-MHYLWQFFDT
SMILES: CC1=C(C=C(C=C1)C(=NN2C(=NC3=CN=CC=C3)SCC2(C4=CC5=C(C=C4)OCC(=O)N5)O)C)[N+](=O)[O-]
Names:
3-[4-hydroxy-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazolidin-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 9611722
PubChem ID 11593146
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