3-(1,2,3,4-tetrazol-1-yl)butanethioic S-acid

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)butanethioic S-acid Openeye Name: 3-(tetrazol-1-yl)butanethioic S-acid CAS Name: 3-(1-tetrazolyl)butanethioic S-acid IUPAC Name: 3-(tetrazol-1-yl)butanethioic S-acid Traditional Name: 3-(tetrazol-1-yl)thiobutyric acid Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)S)N1C=NN=N1

Isomeric SMILES

CC(CC(=O)S)N1C=NN=N1

InChI

InChI=1S/C5H8N4OS/c1-4(2-5(10)11)9-3-6-7-8-9/h3-4H,2H2,1H3,(H,10,11)