4-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-benzyl-4-(5-bromo-2-thienyl)-N-(4-chlorophenyl)thiazol-2-imine hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(4-chlorophenyl)-3-(phenylmethyl)-2-thiazolimine hydrobromide IUPAC Name: 3-benzyl-4-(5-bromothiophen-2-yl)-N-(4-chlorophenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-benzyl-4-(5-bromo-2-thienyl)-4-thiazolin-2-ylidene]-(4-chlorophenyl)amine hydrobromide Formula: C20H15Br2ClN2S2 MolecularWeight: 542.7375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=C(S4)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C20H14BrClN2S2.BrH/c21-19-11-10-18(26-19)17-13-25-20(23-16-8-6-15(22)7-9-16)24(17)12-14-4-2-1-3-5-14;/h1-11,13H,12H2;1H