3-[[azanyl-(2-sulfosulfanylethylamino)methylidene]amino]prop-1-ene

Systemtic Name: 3-[[azanyl-(2-sulfosulfanylethylamino)methylidene]amino]prop-1-ene Openeye Name: 3-[[amino-(2-sulfosulfanylethylamino)methylene]amino]prop-1-ene CAS Name: 3-[[amino-[2-(sulfothio)ethylamino]methylidene]amino]-1-propene IUPAC Name: 3-[[amino-(2-sulfosulfanylethylamino)methylidene]amino]prop-1-ene Traditional Name: 3-[[amino-[2-(sulfothio)ethylamino]methylene]amino]prop-1-ene Formula: C6H13N3O3S2 MolecularWeight: 239.31572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NCCSS(=O)(=O)O

Isomeric SMILES

C=CCN=C(N)NCCSS(=O)(=O)O

InChI

InChI=1S/C6H13N3O3S2/c1-2-3-8-6(7)9-4-5-13-14(10,11)12/h2H,1,3-5H2,(H3,7,8,9)(H,10,11,12)