4-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-bromo-2-thienyl)-N-(4-ethoxyphenyl)-3-methyl-thiazol-2-imine hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(4-ethoxyphenyl)-3-methyl-2-thiazolimine hydrobromide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(5-bromo-2-thienyl)-3-methyl-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C16H16Br2N2OS2 MolecularWeight: 476.24904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Br)C.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Br)C.Br

InChI

InChI=1S/C16H15BrN2OS2.BrH/c1-3-20-12-6-4-11(5-7-12)18-16-19(2)13(10-21-16)14-8-9-15(17)22-14;/h4-10H,3H2,1-2H3;1H