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

Systemtic Name: (5-methyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Openeye Name: (5-methyl-4H-indeno[1,2-d]thiazol-2-yl)ammonium iodide CAS Name: (5-methyl-4H-indeno[1,2-d]thiazol-2-yl)ammonium iodide IUPAC Name: (5-methyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Traditional Name: (5-methyl-4H-indeno[1,2-d]thiazol-2-yl)ammonium iodide Formula: C11H11IN2S MolecularWeight: 330.18791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC3=C2N=C(S3)[NH3+].[I-]

Isomeric SMILES

CC1=CC=CC2=C1CC3=C2N=C(S3)[NH3+].[I-]

InChI

InChI=1S/C11H10N2S.HI/c1-6-3-2-4-7-8(6)5-9-10(7)13-11(12)14-9;/h2-4H,5H2,1H3,(H2,12,13);1H