4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1,1-dioxo-thiolan-3-ol CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-1,1-dioxothiolan-3-ol Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1,1-diketo-thiolan-3-ol Formula: C13H18ClNO4S MolecularWeight: 319.80432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2CS(=O)(=O)CC2O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2CS(=O)(=O)CC2O

InChI

InChI=1S/C13H18ClNO4S/c1-15(12-8-20(17,18)9-13(12)16)6-7-19-11-4-2-10(14)3-5-11/h2-5,12-13,16H,6-9H2,1H3