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

Systemtic Name: N-[2-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-keto-1,3-thiazinan-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C30H28N4O7S MolecularWeight: 588.63092

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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)OC)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=CC(=C(C=C4)OC)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N4O7S/c1-39-21-9-4-18(5-10-21)23-17-27(37)33(20-7-11-22(40-2)12-8-20)31-28(23)29(38)32-34-26(36)14-15-42-30(34)19-6-13-25(41-3)24(35)16-19/h4-13,16-17,30,35H,14-15H2,1-3H3,(H,32,38)