N-(3-acetamidophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N4O5S/c1-10(20)17-11-3-2-4-12(7-11)18-14(21)8-16-15(22)19-13-5-6-25(23,24)9-13/h2-4,7,13H,5-6,8-9H2,1H3,(H,17,20)(H,18,21)(H2,16,19,22)