(3S)-1,1-bis(oxidanylidene)-N-[(4-propoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-[(4-propoxyphenyl)methyl]thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-[(4-propoxyphenyl)methyl]thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-[(4-propoxyphenyl)methyl]-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-[(4-propoxyphenyl)methyl]thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-propoxybenzyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN[C@H]2CCS(=O)(=O)C2

InChI

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