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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazinan-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-1,3-thiazinan-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C29H25ClN4O5S MolecularWeight: 577.0506

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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)Cl)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)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25ClN4O5S/c1-38-22-11-5-18(6-12-22)24-17-26(36)33(21-9-13-23(39-2)14-10-21)31-27(24)28(37)32-34-25(35)15-16-40-29(34)19-3-7-20(30)8-4-19/h3-14,17,29H,15-16H2,1-2H3,(H,32,37)