1,1'-biphenyl; 2-bromanyl-4,5-dimethyl-1,3-thiazole; 1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1,1'-biphenyl; 2-bromanyl-4,5-dimethyl-1,3-thiazole; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: biphenyl; 2-bromo-4,5-dimethyl-thiazole; 1H-tetrazol-1-ium CAS Name: 1,1'-biphenyl; 2-bromo-4,5-dimethylthiazole; 1H-tetrazol-1-ium IUPAC Name: 1,1'-biphenyl; 2-bromo-4,5-dimethyl-1,3-thiazole; 1H-tetrazol-1-ium Traditional Name: biphenyl; 2-bromo-4,5-dimethyl-thiazole; 1H-tetrazol-1-ium Formula: C18H19BrN5S+ MolecularWeight: 417.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Br)C.C1=CC=C(C=C1)C2=CC=CC=C2.C1=NN=N[NH2+]1

Isomeric SMILES

CC1=C(SC(=N1)Br)C.C1=CC=C(C=C1)C2=CC=CC=C2.C1=NN=N[NH2+]1

InChI

InChI=1S/C12H10.C5H6BrNS.CH2N4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-4(2)8-5(6)7-3;1-2-4-5-3-1/h1-10H;1-2H3;1H,(H,2,3,4,5)/p+1