2-[(3S)-2-oxidanylidene-3-(3-phenyl-3-sulfanylidene-propyl)azetidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3S)-2-oxidanylidene-3-(3-phenyl-3-sulfanylidene-propyl)azetidin-1-yl]isoindole-1,3-dione Openeye Name: 2-[(3S)-2-oxo-3-(3-phenyl-3-thioxo-propyl)azetidin-1-yl]isoindoline-1,3-dione CAS Name: 2-[(3S)-2-oxo-3-(3-phenyl-3-sulfanylidenepropyl)-1-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3S)-2-oxo-3-(3-phenyl-3-sulfanylidenepropyl)azetidin-1-yl]isoindole-1,3-dione Traditional Name: 2-[(3S)-2-keto-3-(3-phenyl-3-thioxo-propyl)azetidin-1-yl]isoindoline-1,3-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1N2C(=O)C3=CC=CC=C3C2=O)CCC(=S)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N1N2C(=O)C3=CC=CC=C3C2=O)CCC(=S)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c23-18-14(10-11-17(26)13-6-2-1-3-7-13)12-21(18)22-19(24)15-8-4-5-9-16(15)20(22)25/h1-9,14H,10-12H2/t14-/m0/s1