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

Systemtic Name: 2-(methylamino)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(methylamino)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(methylamino)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(methylamino)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(methylamino)acetamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC

InChI

InChI=1S/C8H16N2O3S/c1-8(10-7(11)5-9-2)3-4-14(12,13)6-8/h9H,3-6H2,1-2H3,(H,10,11)