3-(2-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide

Systemtic Name: 3-(2-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide Openeye Name: 3-(2-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 3-(2-aminophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 3-(2-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 3-(2-aminophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O3S/c1-16(12-8-9-20(18,19)10-12)14(17)7-6-11-4-2-3-5-13(11)15/h2-5,12H,6-10,15H2,1H3