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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)N

InChI

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