2-[[4-(methylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]ethanethiol

Systemtic Name: 2-[[4-(methylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]ethanethiol Openeye Name: 2-[[4-(methylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethanethiol CAS Name: 2-[[4-(methylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethanethiol IUPAC Name: 2-[[4-(methylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethanethiol Traditional Name: 2-[[1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]amino]ethanethiol Formula: C5H10N4OS2 MolecularWeight: 206.2891

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)N=C1NCCS

Isomeric SMILES

CNC1=NS(=O)N=C1NCCS

InChI

InChI=1S/C5H10N4OS2/c1-6-4-5(7-2-3-11)9-12(10)8-4/h11H,2-3H2,1H3,(H,6,8)(H,7,9)