[(4-azanyl-1,3-thiazol-2-yl)-cyano-methyl]-triphenyl-phosphanium chloride

Systemtic Name: [(4-azanyl-1,3-thiazol-2-yl)-cyano-methyl]-triphenyl-phosphanium chloride Openeye Name: [(4-aminothiazol-2-yl)-cyano-methyl]-triphenyl-phosphonium chloride CAS Name: [(4-amino-2-thiazolyl)-cyanomethyl]-triphenylphosphonium chloride IUPAC Name: [(4-amino-1,3-thiazol-2-yl)-cyanomethyl]-triphenylphosphanium chloride Traditional Name: [(4-aminothiazol-2-yl)-cyano-methyl]-triphenyl-phosphonium chloride Formula: C23H19ClN3PS MolecularWeight: 435.908821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C#N)C4=NC(=CS4)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C#N)C4=NC(=CS4)N.[Cl-]

InChI

InChI=1S/C23H19N3PS.ClH/c24-16-21(23-26-22(25)17-28-23)27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,17,21H,25H2;1H/q+1;/p-1