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

Systemtic Name: (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide CAS Name: (2S)-2-anilino-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: (2S)-2-anilino-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: (2S)-2-anilino-N-[(3S)-1,1-diketothiolan-3-yl]propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CCS(=O)(=O)C1)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c1-10(14-11-5-3-2-4-6-11)13(16)15-12-7-8-19(17,18)9-12/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)/t10-,12-/m0/s1