(3S)-N-(2-ethoxyphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-ethoxyphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-ethoxyphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-ethoxyphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-ethoxyphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-o-phenetyl-amine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO3S/c1-2-16-12-6-4-3-5-11(12)13-10-7-8-17(14,15)9-10/h3-6,10,13H,2,7-9H2,1H3/t10-/m0/s1