(3S)-3-(phenylmethyl)thiomorpholine-2,5-dione

Systemtic Name: (3S)-3-(phenylmethyl)thiomorpholine-2,5-dione Openeye Name: (3S)-3-benzylthiomorpholine-2,5-dione CAS Name: (3S)-3-(phenylmethyl)thiomorpholine-2,5-dione IUPAC Name: (3S)-3-benzylthiomorpholine-2,5-dione Traditional Name: (3S)-3-benzylthiomorpholine-2,5-quinone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)S1)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N[C@H](C(=O)S1)CC2=CC=CC=C2

InChI

InChI=1S/C11H11NO2S/c13-10-7-15-11(14)9(12-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1