2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-benzimidazole

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-benzimidazole Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-1H-benzimidazole CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-1H-benzimidazole IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-1H-benzimidazole Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-1H-benzimidazole Formula: C14H10N6S MolecularWeight: 294.3344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H10N6S/c1-2-6-10(7-3-1)20-14(17-18-19-20)21-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,15,16)