2-(4-acetamidophenyl)sulfanyl-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1,1-diketothiolan-3-yl)carbamoyl]acetamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H19N3O5S2/c1-10(19)16-11-2-4-13(5-3-11)24-8-14(20)18-15(21)17-12-6-7-25(22,23)9-12/h2-5,12H,6-9H2,1H3,(H,16,19)(H2,17,18,20,21)