N-[2-(4-azanylphenoxy)ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: 2-(4-aminophenoxy)ethyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H20N2O3S/c1-15(12-6-9-19(16,17)10-12)7-8-18-13-4-2-11(14)3-5-13/h2-5,12H,6-10,14H2,1H3