2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]ethanamide Openeye Name: N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]acetamide IUPAC Name: N-(4-benzyl-6-phenoxathiin-2-ylpyridazin-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)-2-phthalimido-acetamide Formula: C33H22N4O4S MolecularWeight: 570.61718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NN=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NN=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OC7=CC=CC=C7S6

InChI

InChI=1S/C33H22N4O4S/c38-30(19-37-32(39)23-10-4-5-11-24(23)33(37)40)34-31-22(16-20-8-2-1-3-9-20)17-25(35-36-31)21-14-15-27-29(18-21)42-28-13-7-6-12-26(28)41-27/h1-15,17-18H,16,19H2,(H,34,36,38)