1,4-bis(4-methoxyphenyl)-N-[2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1,4-bis(4-methoxyphenyl)-N-[2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-hydroxy-5-nitro-phenyl)-4-oxo-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-hydroxy-5-nitrophenyl)-4-oxo-3-thiazolidinyl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-hydroxy-5-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2-hydroxy-5-nitro-phenyl)-4-keto-thiazolidin-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C28H23N5O8S MolecularWeight: 589.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23N5O8S/c1-40-19-8-3-16(4-9-19)21-14-24(35)31(17-5-10-20(41-2)11-6-17)29-26(21)27(37)30-32-25(36)15-42-28(32)22-13-18(33(38)39)7-12-23(22)34/h3-14,28,34H,15H2,1-2H3,(H,30,37)