N-[[1,1-bis(oxidanidyl)thiolan-3-yl]carbamoyl]ethanamide

Systemtic Name: N-[[1,1-bis(oxidanidyl)thiolan-3-yl]carbamoyl]ethanamide Openeye Name: N-[(1,1-dioxidothiolan-3-yl)carbamoyl]acetamide CAS Name: N-[[(1,1-dioxido-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: N-[(1,1-dioxidothiolan-3-yl)carbamoyl]acetamide Traditional Name: N-[(1,1-dioxidothiolan-3-yl)carbamoyl]acetamide Formula: C7H12N2O4S-2 MolecularWeight: 220.24618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1CCS(C1)([O-])[O-]

Isomeric SMILES

CC(=O)NC(=O)NC1CCS(C1)([O-])[O-]

InChI

InChI=1S/C7H14N2O4S/c1-5(10)8-7(11)9-6-2-3-14(12,13)4-6/h6,12-13H,2-4H2,1H3,(H2,8,9,10,11)/p-2