(2E)-4-(4-fluoranyl-3,5-dimethyl-phenyl)-2-pyrrol-2-ylidene-3H-1,3-thiazole hydrobromide

Systemtic Name: (2E)-4-(4-fluoranyl-3,5-dimethyl-phenyl)-2-pyrrol-2-ylidene-3H-1,3-thiazole hydrobromide Openeye Name: (2E)-4-(4-fluoro-3,5-dimethyl-phenyl)-2-pyrrol-2-ylidene-3H-thiazole hydrobromide CAS Name: (2E)-4-(4-fluoro-3,5-dimethylphenyl)-2-(2-pyrrolylidene)-3H-thiazole hydrobromide IUPAC Name: (2E)-4-(4-fluoro-3,5-dimethylphenyl)-2-pyrrol-2-ylidene-3H-1,3-thiazole hydrobromide Traditional Name: (2E)-4-(4-fluoro-3,5-dimethyl-phenyl)-2-pyrrol-2-ylidene-4-thiazoline hydrobromide Formula: C15H14BrFN2S MolecularWeight: 353.252463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1F)C)C2=CSC(=C3C=CC=N3)N2.Br

Isomeric SMILES

CC1=CC(=CC(=C1F)C)C2=CS/C(=C/3\C=CC=N3)/N2.Br

InChI

InChI=1S/C15H13FN2S.BrH/c1-9-6-11(7-10(2)14(9)16)13-8-19-15(18-13)12-4-3-5-17-12;/h3-8,18H,1-2H3;1H/b15-12+;