(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[(3S)-1,1-diketothiolan-3-yl]-2-(phenylthio)propionamide Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCS(=O)(=O)C1)SC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3S2/c1-10(18-12-5-3-2-4-6-12)13(15)14-11-7-8-19(16,17)9-11/h2-6,10-11H,7-9H2,1H3,(H,14,15)/t10-,11+/m1/s1