S-(2-oxidanylideneazetidin-3-yl) 5-(1,2,3,4-tetrazol-1-yl)pentanethioate

Systemtic Name: S-(2-oxidanylideneazetidin-3-yl) 5-(1,2,3,4-tetrazol-1-yl)pentanethioate Openeye Name: S-(2-oxoazetidin-3-yl) 5-(tetrazol-1-yl)pentanethioate CAS Name: 5-(1-tetrazolyl)pentanethioic acid S-(2-oxo-3-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-3-yl) 5-(tetrazol-1-yl)pentanethioate Traditional Name: 5-(tetrazol-1-yl)pentanethioic acid S-(2-ketoazetidin-3-yl) ester Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)SC(=O)CCCCN2C=NN=N2

Isomeric SMILES

C1C(C(=O)N1)SC(=O)CCCCN2C=NN=N2

InChI

InChI=1S/C9H13N5O2S/c15-8(17-7-5-10-9(7)16)3-1-2-4-14-6-11-12-13-14/h6-7H,1-5H2,(H,10,16)