[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]-(4-methyl-3H-1,3-thiazol-2-ylidene)azanium iodide

Systemtic Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]-(4-methyl-3H-1,3-thiazol-2-ylidene)azanium iodide Openeye Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]-(4-methyl-3H-thiazol-2-ylidene)ammonium iodide CAS Name: [2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]-(4-methyl-3H-thiazol-2-ylidene)ammonium iodide IUPAC Name: [2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-(4-methyl-3H-1,3-thiazol-2-ylidene)azanium iodide Traditional Name: [2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-(4-methyl-4-thiazolin-2-ylidene)ammonium iodide Formula: C17H20IN3O2S MolecularWeight: 457.32907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[NH+]CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C)N1.[I-]

Isomeric SMILES

CC1=CSC(=[NH+]CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C)N1.[I-]

InChI

InChI=1S/C17H19N3O2S.HI/c1-10-9-23-17(19-10)18-8-15(21)16-11(2)20(3)14-6-5-12(22-4)7-13(14)16;/h5-7,9H,8H2,1-4H3,(H,18,19);1H