O-aminocarbonyl 2-(3-azanyl-1,2,4-triazol-3-yl)ethanethioate

Systemtic Name: O-aminocarbonyl 2-(3-azanyl-1,2,4-triazol-3-yl)ethanethioate Openeye Name: O-carbamoyl 2-(3-amino-1,2,4-triazol-3-yl)ethanethioate CAS Name: 2-(3-amino-1,2,4-triazol-3-yl)ethanethioic acid O-carbamoyl ester IUPAC Name: O-carbamoyl 2-(3-amino-1,2,4-triazol-3-yl)ethanethioate Traditional Name: 2-(3-amino-1,2,4-triazol-3-yl)ethanethioic acid O-carbamoyl ester Formula: C5H7N5O2S MolecularWeight: 201.20638

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(N=N1)(CC(=S)OC(=O)N)N

Isomeric SMILES

C1=NC(N=N1)(CC(=S)OC(=O)N)N

InChI

InChI=1S/C5H7N5O2S/c6-4(11)12-3(13)1-5(7)8-2-9-10-5/h2H,1,7H2,(H2,6,11)