1,4-bis(4-methoxyphenyl)-N-[2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-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-thiazinan-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-hydroxy-5-nitro-phenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-hydroxy-5-nitrophenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-hydroxy-5-nitrophenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2-hydroxy-5-nitro-phenyl)-4-keto-1,3-thiazinan-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C29H25N5O8S MolecularWeight: 603.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCCC3=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(SCCC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N5O8S/c1-41-20-8-3-17(4-9-20)22-16-26(37)32(18-5-10-21(42-2)11-6-18)30-27(22)28(38)31-33-25(36)13-14-43-29(33)23-15-19(34(39)40)7-12-24(23)35/h3-12,15-16,29,35H,13-14H2,1-2H3,(H,31,38)