4-[(1R)-1-phenylethyl]-1,2,4-dithiazolidine-3,5-dione

Systemtic Name: 4-[(1R)-1-phenylethyl]-1,2,4-dithiazolidine-3,5-dione Openeye Name: 4-[(1R)-1-phenylethyl]-1,2,4-dithiazolidine-3,5-dione CAS Name: 4-[(1R)-1-phenylethyl]-1,2,4-dithiazolidine-3,5-dione IUPAC Name: 4-[(1R)-1-phenylethyl]-1,2,4-dithiazolidine-3,5-dione Traditional Name: 4-[(1R)-1-phenylethyl]-1,2,4-dithiazolidine-3,5-quinone Formula: C10H9NO2S2 MolecularWeight: 239.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)SSC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)SSC2=O

InChI

InChI=1S/C10H9NO2S2/c1-7(8-5-3-2-4-6-8)11-9(12)14-15-10(11)13/h2-7H,1H3/t7-/m1/s1