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

Systemtic Name: 2-[4-(methylamino)-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]ethanethiol Openeye Name: 2-[4-(methylamino)-1,1-dioxo-1,2,5-thiadiazol-3-yl]ethanethiol CAS Name: 2-[4-(methylamino)-1,1-dioxo-1,2,5-thiadiazol-3-yl]ethanethiol IUPAC Name: 2-[4-(methylamino)-1,1-dioxo-1,2,5-thiadiazol-3-yl]ethanethiol Traditional Name: 2-[1,1-diketo-4-(methylamino)-1,2,5-thiadiazol-3-yl]ethanethiol Formula: C5H9N3O2S2 MolecularWeight: 207.27386

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)(=O)N=C1CCS

Isomeric SMILES

CNC1=NS(=O)(=O)N=C1CCS

InChI

InChI=1S/C5H9N3O2S2/c1-6-5-4(2-3-11)7-12(9,10)8-5/h11H,2-3H2,1H3,(H,6,8)