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

Systemtic Name: N-(2-aminophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanamide Openeye Name: N-(2-aminophenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(2-aminophenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(2-aminophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(2-aminophenyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19N3O3S/c1-16(10-6-7-20(18,19)9-10)8-13(17)15-12-5-3-2-4-11(12)14/h2-5,10H,6-9,14H2,1H3,(H,15,17)