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

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-[(3-propan-2-yloxyphenyl)methyl]thiolan-3-amine Openeye Name: (3S)-N-[(3-isopropoxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-[(3-propan-2-yloxyphenyl)methyl]-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-[(3-propan-2-yloxyphenyl)methyl]thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-isopropoxybenzyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CN[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO3S/c1-11(2)18-14-5-3-4-12(8-14)9-15-13-6-7-19(16,17)10-13/h3-5,8,11,13,15H,6-7,9-10H2,1-2H3/t13-/m0/s1