7-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide

Systemtic Name: 7-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide Openeye Name: 7-methyl-4H-indeno[1,2-d]thiazol-2-amine hydroiodide CAS Name: 7-methyl-4H-indeno[1,2-d]thiazol-2-amine hydroiodide IUPAC Name: 7-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide Traditional Name: (7-methyl-4H-indeno[1,2-d]thiazol-2-yl)amine hydroiodide Formula: C11H11IN2S MolecularWeight: 330.18791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2N=C(S3)N)C=C1.I

Isomeric SMILES

CC1=CC2=C(CC3=C2N=C(S3)N)C=C1.I

InChI

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