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2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanediamide

2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanediamide

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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