1-(4-azanylphenoxy)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[(1,1-dioxothiolan-3-yl)-methylamino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]propan-2-ol Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)N)O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)N)O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H22N2O4S/c1-16(12-6-7-21(18,19)10-12)8-13(17)9-20-14-4-2-11(15)3-5-14/h2-5,12-13,17H,6-10,15H2,1H3