6,7,8-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide

Systemtic Name: 6,7,8-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide Openeye Name: 6,7,8-trimethoxy-4H-indeno[1,2-d]thiazol-2-amine hydroiodide CAS Name: 6,7,8-trimethoxy-4H-indeno[1,2-d]thiazol-2-amine hydroiodide IUPAC Name: 6,7,8-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide Traditional Name: (6,7,8-trimethoxy-4H-indeno[1,2-d]thiazol-2-yl)amine hydroiodide Formula: C13H15IN2O3S MolecularWeight: 406.23927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC3=C2N=C(S3)N)OC)OC.I

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC3=C2N=C(S3)N)OC)OC.I

InChI

InChI=1S/C13H14N2O3S.HI/c1-16-7-4-6-5-8-10(15-13(14)19-8)9(6)12(18-3)11(7)17-2;/h4H,5H2,1-3H3,(H2,14,15);1H