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

Systemtic Name: N-(3-aminophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(3-aminophenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(3-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(=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)N)C2CCS(=O)(=O)C2

InChI

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