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

Systemtic Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]-(3H-1,3-thiazol-2-ylidene)azanium iodide Openeye Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]-(3H-thiazol-2-ylidene)ammonium iodide CAS Name: [2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]-(3H-thiazol-2-ylidene)ammonium iodide IUPAC Name: [2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-(3H-1,3-thiazol-2-ylidene)azanium iodide Traditional Name: [2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-(4-thiazolin-2-ylidene)ammonium iodide Formula: C16H18IN3O2S MolecularWeight: 443.30249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]=C3NC=CS3.[I-]

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]=C3NC=CS3.[I-]

InChI

InChI=1S/C16H17N3O2S.HI/c1-10-15(14(20)9-18-16-17-6-7-22-16)12-8-11(21-3)4-5-13(12)19(10)2;/h4-8H,9H2,1-3H3,(H,17,18);1H