(3S)-1,1-bis(oxidanylidene)-N-[(1S)-1-phenylethyl]thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-[(1S)-1-phenylethyl]thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-[(1S)-1-phenylethyl]thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-[(1S)-1-phenylethyl]-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-[(1S)-1-phenylethyl]thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-phenylethyl]amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO2S/c1-10(11-5-3-2-4-6-11)13-12-7-8-16(14,15)9-12/h2-6,10,12-13H,7-9H2,1H3/t10-,12-/m0/s1