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

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

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

Canonical SMILES:

CNCC(=O)N(C)C1CCS(=O)(=O)C1


Isomeric SMILES

CNCC(=O)N(C)C1CCS(=O)(=O)C1


InChI

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


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