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

Systemtic Name: 2-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-oxidanyl-propanethioamide Openeye Name: 2-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-3-hydroxy-propanethioamide CAS Name: 2-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-3-hydroxypropanethioamide IUPAC Name: 2-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-hydroxypropanethioamide Traditional Name: 2-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-3-hydroxy-thiopropionamide Formula: C9H16N6O2S MolecularWeight: 272.32734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(CO)C(=S)N

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(CO)C(=S)N

InChI

InChI=1S/C9H16N6O2S/c10-7(18)6(5-16)15-8(11)12-9(13-15)14-1-3-17-4-2-14/h6,16H,1-5H2,(H2,10,18)(H2,11,12,13)