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N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethyl-butanamide

N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethyl-butanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethyl-butanamide
Openeye Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-ethyl-butanamide
CAS Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-ethylbutanamide
IUPAC Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-ethylbutanamide
Traditional Name:N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-ethyl-butyramide
Formula: C10H17NO3S
MolecularWeight: 231.31188
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1CS(=O)(=O)C=C1


Isomeric SMILES

CCC(CC)C(=O)NC1CS(=O)(=O)C=C1


InChI

InChI=1S/C10H17NO3S/c1-3-8(4-2)10(12)11-9-5-6-15(13,14)7-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,11,12)


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