N-[1-(4-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-p-phenetylethyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO3S/c1-3-18-14-6-4-12(5-7-14)11(2)15-13-8-9-19(16,17)10-13/h4-7,11,13,15H,3,8-10H2,1-2H3