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

Systemtic Name: 4-phenyl-2-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]quinoline Openeye Name: 4-phenyl-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]quinoline CAS Name: 4-phenyl-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]quinoline IUPAC Name: 4-phenyl-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]quinoline Traditional Name: 4-phenyl-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]quinoline Formula: C22H16N5S+ MolecularWeight: 382.46094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)SC4=[N+](NN=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)SC4=[N+](NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N5S/c1-3-9-16(10-4-1)19-15-21(23-20-14-8-7-13-18(19)20)28-22-24-25-26-27(22)17-11-5-2-6-12-17/h1-15H/p+1