2-[5-azanyl-3-(dimethylamino)-1,2,4-triazol-1-yl]-3-oxidanyl-propanethioamide

Systemtic Name: 2-[5-azanyl-3-(dimethylamino)-1,2,4-triazol-1-yl]-3-oxidanyl-propanethioamide Openeye Name: 2-[5-amino-3-(dimethylamino)-1,2,4-triazol-1-yl]-3-hydroxy-propanethioamide CAS Name: 2-[5-amino-3-(dimethylamino)-1,2,4-triazol-1-yl]-3-hydroxypropanethioamide IUPAC Name: 2-[5-amino-3-(dimethylamino)-1,2,4-triazol-1-yl]-3-hydroxypropanethioamide Traditional Name: 2-[5-amino-3-(dimethylamino)-1,2,4-triazol-1-yl]-3-hydroxy-thiopropionamide Formula: C7H14N6OS MolecularWeight: 230.29066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=N1)N)C(CO)C(=S)N

Isomeric SMILES

CN(C)C1=NN(C(=N1)N)C(CO)C(=S)N

InChI

InChI=1S/C7H14N6OS/c1-12(2)7-10-6(9)13(11-7)4(3-14)5(8)15/h4,14H,3H2,1-2H3,(H2,8,15)(H2,9,10,11)