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N-aminocarbonyl-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide

N-aminocarbonyl-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide
Openeye Name:N-carbamoyl-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide
CAS Name:N-carbamoyl-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide
IUPAC Name:N-carbamoyl-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide
Traditional Name:N-carbamoyl-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide
Formula: C7H10N2O4S
MolecularWeight: 218.2303
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC(=O)N


Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NC(=O)N


InChI

InChI=1S/C7H10N2O4S/c8-7(11)9-6(10)3-5-1-2-14(12,13)4-5/h1-2,5H,3-4H2,(H3,8,9,10,11)


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