(6-naphthalen-1-yl-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide

Systemtic Name: (6-naphthalen-1-yl-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Openeye Name: [6-(1-naphthyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium iodide CAS Name: [6-(1-naphthalenyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium iodide IUPAC Name: (6-naphthalen-1-yl-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Traditional Name: [6-(1-naphthyl)-4H-indeno[1,2-d]thiazol-2-yl]ammonium iodide Formula: C20H15IN2S MolecularWeight: 442.31597

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=CC4=CC=CC=C43)C5=C1SC(=N5)[NH3+].[I-]

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=CC4=CC=CC=C43)C5=C1SC(=N5)[NH3+].[I-]

InChI

InChI=1S/C20H14N2S.HI/c21-20-22-19-17-9-8-13(10-14(17)11-18(19)23-20)16-7-3-5-12-4-1-2-6-15(12)16;/h1-10H,11H2,(H2,21,22);1H