2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C6H9N5OS MolecularWeight: 199.23356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)N

InChI

InChI=1S/C6H9N5OS/c7-5(12)3-13-6-8-9-10-11(6)4-1-2-4/h4H,1-3H2,(H2,7,12)