2-[(2R)-1-[(1R,2S)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-[(1R,2S)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-[(1R,2S)-2-ethyl-1-oxo-1,3-dithian-2-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-[(1R,2S)-2-ethyl-1-oxo-1,3-dithian-2-yl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-[(1R,2S)-2-ethyl-1-oxo-1,3-dithian-2-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-[(1R,2S)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@@]1(SCCC[S@]1=O)C(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO4S2/c1-3-17(23-9-6-10-24(17)22)14(19)11(2)18-15(20)12-7-4-5-8-13(12)16(18)21/h4-5,7-8,11H,3,6,9-10H2,1-2H3/t11-,17+,24-/m1/s1