N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)sulfanyl-1-(2-methylprop-1-enyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)thio]-1-(2-methylprop-1-enyl)-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)sulfanyl-1-(2-methylprop-1-enyl)-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[2-keto-1-(2-methylprop-1-enyl)-4-(phthalimidothio)azetidin-3-yl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CN1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H17N3O4S/c1-9(2)8-19-16(24)13(18-10(3)21)17(19)25-20-14(22)11-6-4-5-7-12(11)15(20)23/h4-8,13,17H,1-3H3,(H,18,21)