N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Formula: C16H10BrF3N2OS MolecularWeight: 415.22761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H10BrF3N2OS/c1-22-13-11(17)6-3-7-12(13)24-15(22)21-14(23)9-4-2-5-10(8-9)16(18,19)20/h2-8H,1H3