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

Systemtic Name: 2-(2-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O3S/c1-15(11-6-7-19(17,18)9-11)13(16)8-10-4-2-3-5-12(10)14/h2-5,11H,6-9,14H2,1H3