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2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide

2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H16N2O3S/c1-6(9)8(11)10(2)7-3-4-14(12,13)5-7/h6-7H,3-5,9H2,1-2H3


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