2-(1-sulfanyl-1,2,3,4-tetrazol-1-ium-1-yl)pentanamide

Systemtic Name: 2-(1-sulfanyl-1,2,3,4-tetrazol-1-ium-1-yl)pentanamide Openeye Name: 2-(1-sulfanyltetrazol-1-ium-1-yl)pentanamide CAS Name: 2-(1-mercapto-1-tetrazol-1-iumyl)pentanamide IUPAC Name: 2-(1-sulfanyltetrazol-1-ium-1-yl)pentanamide Traditional Name: 2-(1-mercaptotetrazol-1-ium-1-yl)valeramide Formula: C6H12N5OS+ MolecularWeight: 202.25738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)[N+]1(C=NN=N1)S

Isomeric SMILES

CCCC(C(=O)N)[N+]1(C=NN=N1)S

InChI

InChI=1S/C6H11N5OS/c1-2-3-5(6(7)12)11(13)4-8-9-10-11/h4-5,13H,2-3H2,1H3,(H-,7,12)/p+1