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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1-(2-methyl-1-nitro-prop-2-enyl)-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)sulfanyl-1-(2-methyl-1-nitro-allyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)thio]-1-(2-methyl-1-nitroprop-2-enyl)-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)sulfanyl-1-(2-methyl-1-nitroprop-2-enyl)-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[2-keto-1-(2-methyl-1-nitro-allyl)-4-(phthalimidothio)azetidin-3-yl]acetamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(N1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(N1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6S/c1-8(2)13(21(26)27)19-16(25)12(18-9(3)22)17(19)28-20-14(23)10-6-4-5-7-11(10)15(20)24/h4-7,12-13,17H,1H2,2-3H3,(H,18,22)