2,3-diphenyl-1H-1,2,3,4-tetrazol-3-ium-5-thione

Systemtic Name: 2,3-diphenyl-1H-1,2,3,4-tetrazol-3-ium-5-thione Openeye Name: 2,3-diphenyl-1H-tetrazol-3-ium-5-thione CAS Name: 2,3-diphenyl-1H-tetrazol-3-ium-5-thione IUPAC Name: 2,3-diphenyl-1H-tetrazol-3-ium-5-thione Traditional Name: 2,3-diphenyl-1H-tetrazol-3-ium-5-thione Formula: C13H11N4S+ MolecularWeight: 255.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=S)N=[N+]2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=S)N=[N+]2C3=CC=CC=C3

InChI

InChI=1S/C13H10N4S/c18-13-14-16(11-7-3-1-4-8-11)17(15-13)12-9-5-2-6-10-12/h1-10H/p+1