2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-methyl-acetamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-methylacetamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-methylacetamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-methyl-acetamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CCS(=O)(=O)CC1

Isomeric SMILES

CNC(=O)CNC1CCS(=O)(=O)CC1

InChI

InChI=1S/C8H16N2O3S/c1-9-8(11)6-10-7-2-4-14(12,13)5-3-7/h7,10H,2-6H2,1H3,(H,9,11)