N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]-2-(2-pyridylthio)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC=N1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)CSC1=CC=CC=N1)/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O3S/c1-12(20-21-15(23)11-26-16-8-4-5-9-19-16)10-22-17(24)13-6-2-3-7-14(13)18(22)25/h2-9H,10-11H2,1H3,(H,21,23)/b20-12+