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

Systemtic Name: (3S)-N-(2-ethylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-ethylphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-ethylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-ethylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-ethylphenyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=CC=C1N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO2S/c1-2-10-5-3-4-6-12(10)13-11-7-8-16(14,15)9-11/h3-6,11,13H,2,7-9H2,1H3/t11-/m0/s1