2-(3-naphthalen-1-yl-5-phenyl-1H-1,2,3,4-tetrazol-1-ium-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(3-naphthalen-1-yl-5-phenyl-1H-1,2,3,4-tetrazol-1-ium-2-yl)-1,3-benzothiazole Openeye Name: 2-[3-(1-naphthyl)-5-phenyl-1H-tetrazol-1-ium-2-yl]-1,3-benzothiazole CAS Name: 2-[3-(1-naphthalenyl)-5-phenyl-1H-tetrazol-1-ium-2-yl]-1,3-benzothiazole IUPAC Name: 2-(3-naphthalen-1-yl-5-phenyl-1H-tetrazol-1-ium-2-yl)-1,3-benzothiazole Traditional Name: 2-[3-(1-naphthyl)-5-phenyl-1H-tetrazol-1-ium-2-yl]-1,3-benzothiazole Formula: C24H18N5S+ MolecularWeight: 408.49822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=NC4=CC=CC=C4S3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=NC4=CC=CC=C4S3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C24H17N5S/c1-2-10-18(11-3-1)23-26-28(21-15-8-12-17-9-4-5-13-19(17)21)29(27-23)24-25-20-14-6-7-16-22(20)30-24/h1-16H,(H,26,27)/p+1