N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chloranylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chloranylphenoxy)-N-methyl-propanamide Openeye Name: 3-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 3-(4-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 3-(4-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO4S/c1-16(12-7-9-21(18,19)10-12)14(17)6-8-20-13-4-2-11(15)3-5-13/h2-5,12H,6-10H2,1H3