[[(4-bromophenyl)amino]-methylsulfanyl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium hydroiodide

Systemtic Name: [[(4-bromophenyl)amino]-methylsulfanyl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium hydroiodide Openeye Name: [(4-bromoanilino)-methylsulfanyl-methylene]-(3-methylthiazolidin-2-ylidene)ammonium hydroiodide CAS Name: [(4-bromoanilino)-(methylthio)methylidene]-(3-methyl-2-thiazolidinylidene)ammonium hydroiodide IUPAC Name: [(4-bromoanilino)-methylsulfanylmethylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium hydroiodide Traditional Name: [(4-bromoanilino)-(methylthio)methylene]-(3-methylthiazolidin-2-ylidene)ammonium hydroiodide Formula: C12H16BrIN3S2+ MolecularWeight: 473.21401

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC1=[N+]=C(NC2=CC=C(C=C2)Br)SC.I

Isomeric SMILES

CN1CCSC1=[N+]=C(NC2=CC=C(C=C2)Br)SC.I

InChI

InChI=1S/C12H14BrN3S2.HI/c1-16-7-8-18-12(16)15-11(17-2)14-10-5-3-9(13)4-6-10;/h3-6H,7-8H2,1-2H3;1H/p+1