(3S,6R)-3,6-bis(phenylmethyl)thiomorpholine-2,5-dione

Systemtic Name: (3S,6R)-3,6-bis(phenylmethyl)thiomorpholine-2,5-dione Openeye Name: (3S,6R)-3,6-dibenzylthiomorpholine-2,5-dione CAS Name: (3S,6R)-3,6-bis(phenylmethyl)thiomorpholine-2,5-dione IUPAC Name: (3S,6R)-3,6-dibenzylthiomorpholine-2,5-dione Traditional Name: (3S,6R)-3,6-dibenzylthiomorpholine-2,5-quinone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)SC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)S[C@@H](C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c20-17-16(12-14-9-5-2-6-10-14)22-18(21)15(19-17)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,19,20)/t15-,16+/m0/s1