2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-oxidanyl-propanethioamide

Systemtic Name: 2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-oxidanyl-propanethioamide Openeye Name: 2-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-hydroxy-propanethioamide CAS Name: 2-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-3-hydroxypropanethioamide IUPAC Name: 2-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-hydroxypropanethioamide Traditional Name: 2-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-3-hydroxy-thiopropionamide Formula: C6H11N5OS2 MolecularWeight: 233.31444

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)C(CO)C(=S)N

Isomeric SMILES

CSC1=NN(C(=N1)N)C(CO)C(=S)N

InChI

InChI=1S/C6H11N5OS2/c1-14-6-9-5(8)11(10-6)3(2-12)4(7)13/h3,12H,2H2,1H3,(H2,7,13)(H2,8,9,10)