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

Systemtic Name: (5-cyclohexylcarbonyloxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide Openeye Name: [5-(cyclohexanecarbonyloxy)-4H-indeno[1,2-d]thiazol-2-yl]ammonium iodide CAS Name: [5-[cyclohexyl(oxo)methoxy]-4H-indeno[1,2-d]thiazol-2-yl]ammonium iodide IUPAC Name: [5-(cyclohexanecarbonyloxy)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium iodide Traditional Name: [5-(cyclohexanecarbonyloxy)-4H-indeno[1,2-d]thiazol-2-yl]ammonium iodide Formula: C17H19IN2O2S MolecularWeight: 442.31443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)OC2=CC=CC3=C2CC4=C3N=C(S4)[NH3+].[I-]

Isomeric SMILES

C1CCC(CC1)C(=O)OC2=CC=CC3=C2CC4=C3N=C(S4)[NH3+].[I-]

InChI

InChI=1S/C17H18N2O2S.HI/c18-17-19-15-11-7-4-8-13(12(11)9-14(15)22-17)21-16(20)10-5-2-1-3-6-10;/h4,7-8,10H,1-3,5-6,9H2,(H2,18,19);1H