N-(2-azanylethyl)-N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-methyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-methyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,1-dioxothiolan-3-yl)-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-(1,1-dioxo-3-thiolanyl)-N'-methyloxamide IUPAC Name: N-(2-aminoethyl)-N'-(1,1-dioxothiolan-3-yl)-N'-methyloxamide Traditional Name: N-(2-aminoethyl)-N'-(1,1-diketothiolan-3-yl)-N'-methyl-oxamide Formula: C9H17N3O4S MolecularWeight: 263.31398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C(=O)NCCN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C(=O)NCCN

InChI

InChI=1S/C9H17N3O4S/c1-12(7-2-5-17(15,16)6-7)9(14)8(13)11-4-3-10/h7H,2-6,10H2,1H3,(H,11,13)