2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-amino-N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C13H18N2O3S/c14-8-13(16)15(9-11-4-2-1-3-5-11)12-6-7-19(17,18)10-12/h1-5,12H,6-10,14H2/t12-/m0/s1