N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-1H-benzimidazol-2-amine Openeye Name: N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]-1H-benzimidazol-2-amine CAS Name: N-[2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-1H-benzimidazol-2-amine IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]amine Formula: C16H15N7S MolecularWeight: 337.4022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15N7S/c1-2-6-12(7-3-1)23-16(20-21-22-23)24-11-10-17-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H2,17,18,19)