[[(4-hydroxyphenyl)amino]-piperidin-1-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium hydroiodide

Systemtic Name: [[(4-hydroxyphenyl)amino]-piperidin-1-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium hydroiodide Openeye Name: [(4-hydroxyanilino)-(1-piperidyl)methylene]-(3-methylthiazolidin-2-ylidene)ammonium hydroiodide CAS Name: [(4-hydroxyanilino)-(1-piperidinyl)methylidene]-(3-methyl-2-thiazolidinylidene)ammonium hydroiodide IUPAC Name: [(4-hydroxyanilino)-piperidin-1-ylmethylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium hydroiodide Traditional Name: [(4-hydroxyanilino)-piperidino-methylene]-(3-methylthiazolidin-2-ylidene)ammonium hydroiodide Formula: C16H24IN4OS+ MolecularWeight: 447.35743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC1=[N+]=C(NC2=CC=C(C=C2)O)N3CCCCC3.I

Isomeric SMILES

CN1CCSC1=[N+]=C(NC2=CC=C(C=C2)O)N3CCCCC3.I

InChI

InChI=1S/C16H22N4OS.HI/c1-19-11-12-22-16(19)18-15(20-9-3-2-4-10-20)17-13-5-7-14(21)8-6-13;/h5-8,21H,2-4,9-12H2,1H3;1H/p+1