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

Systemtic Name: (6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Openeye Name: (6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)ammonium iodide CAS Name: (6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)ammonium iodide IUPAC Name: (6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Traditional Name: (6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)ammonium iodide Formula: C11H11IN2OS MolecularWeight: 346.18731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)[NH3+].[I-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)[NH3+].[I-]

InChI

InChI=1S/C11H10N2OS.HI/c1-14-7-2-3-8-6(4-7)5-9-10(8)13-11(12)15-9;/h2-4H,5H2,1H3,(H2,12,13);1H