(3S)-N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-ethyl-6-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-ethyl-6-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-ethyl-6-methyl-phenyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-3-11-6-4-5-10(2)13(11)14-12-7-8-17(15,16)9-12/h4-6,12,14H,3,7-9H2,1-2H3/t12-/m0/s1