1-(1,3-benzothiazol-2-yl)-3-[(4-bromophenyl)hydrazinylidene]-5-methyl-4-(trifluoromethyl)pyrrol-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-bromophenyl)hydrazinylidene]-5-methyl-4-(trifluoromethyl)pyrrol-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-bromophenyl)hydrazono]-5-methyl-4-(trifluoromethyl)pyrrol-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-bromophenyl)hydrazinylidene]-5-methyl-4-(trifluoromethyl)-2-pyrrolone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-bromophenyl)hydrazinylidene]-5-methyl-4-(trifluoromethyl)pyrrol-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[(4-bromophenyl)hydrazono]-5-methyl-4-(trifluoromethyl)-2-pyrrolin-2-one Formula: C19H12BrF3N4OS MolecularWeight: 481.28899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=CC=C(C=C2)Br)C(=O)N1C3=NC4=CC=CC=C4S3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NNC2=CC=C(C=C2)Br)C(=O)N1C3=NC4=CC=CC=C4S3)C(F)(F)F

InChI

InChI=1S/C19H12BrF3N4OS/c1-10-15(19(21,22)23)16(26-25-12-8-6-11(20)7-9-12)17(28)27(10)18-24-13-4-2-3-5-14(13)29-18/h2-9,25H,1H3