[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N'-acetamidocarbamimidothioate

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N'-acetamidocarbamimidothioate Openeye Name: N-[(E)-[amino-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)sulfanyl]methylene]amino]acetamide CAS Name: N'-acetamidocarbamimidothioic acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) ester IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl) N'-acetamidocarbamimidothioate Traditional Name: N-[(E)-[amino-[(1,1-diketo-2,3-dihydrothiophen-3-yl)thio]methylene]amino]acetamide Formula: C7H11N3O3S2 MolecularWeight: 249.31054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(N)SC1CS(=O)(=O)C=C1

Isomeric SMILES

CC(=O)N/N=C(\N)/SC1CS(=O)(=O)C=C1

InChI

InChI=1S/C7H11N3O3S2/c1-5(11)9-10-7(8)14-6-2-3-15(12,13)4-6/h2-3,6H,4H2,1H3,(H2,8,10)(H,9,11)