1,4-bis(4-methoxyphenyl)-6-oxidanylidene-N-[4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazinan-3-yl]pyridazine-3-carboxamide

Systemtic Name: 1,4-bis(4-methoxyphenyl)-6-oxidanylidene-N-[4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazinan-3-yl]pyridazine-3-carboxamide Openeye Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[4-oxo-2-(4-phenoxyphenyl)-1,3-thiazinan-3-yl]pyridazine-3-carboxamide CAS Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[4-oxo-2-(4-phenoxyphenyl)-1,3-thiazinan-3-yl]-3-pyridazinecarboxamide IUPAC Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[4-oxo-2-(4-phenoxyphenyl)-1,3-thiazinan-3-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-keto-2-(4-phenoxyphenyl)-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C35H30N4O6S MolecularWeight: 634.7009

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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=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCCC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H30N4O6S/c1-43-26-14-8-23(9-15-26)30-22-32(41)38(25-12-18-27(44-2)19-13-25)36-33(30)34(42)37-39-31(40)20-21-46-35(39)24-10-16-29(17-11-24)45-28-6-4-3-5-7-28/h3-19,22,35H,20-21H2,1-2H3,(H,37,42)