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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N'-formamidocarbamimidothioate Openeye Name: N-[(E)-[amino-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]sulfanyl]methylene]amino]formamide CAS Name: N'-formamidocarbamimidothioic acid [(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester IUPAC Name: [(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl] N'-formamidocarbamimidothioate Traditional Name: N-[(E)-[amino-[[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]thio]methylene]amino]formamide Formula: C6H9N3O3S2 MolecularWeight: 235.28396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)S/C(=N/NC=O)/N

InChI

InChI=1S/C6H9N3O3S2/c7-6(9-8-4-10)13-5-1-2-14(11,12)3-5/h1-2,4-5H,3H2,(H2,7,9)(H,8,10)/t5-/m0/s1