(3S)-N-[(2-butoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(2-butoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[(2-butoxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(2-butoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(2-butoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (2-butoxybenzyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1CNC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCOC1=CC=CC=C1CN[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H23NO3S/c1-2-3-9-19-15-7-5-4-6-13(15)11-16-14-8-10-20(17,18)12-14/h4-7,14,16H,2-3,8-12H2,1H3/t14-/m0/s1