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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-ethoxybenzyl)amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO3S/c1-2-17-13-6-4-3-5-11(13)9-14-12-7-8-18(15,16)10-12/h3-6,12,14H,2,7-10H2,1H3