N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide Formula: C15H10BrFN2OS MolecularWeight: 365.220103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C15H10BrFN2OS/c1-19-12-6-5-10(16)8-13(12)21-15(19)18-14(20)9-3-2-4-11(17)7-9/h2-8H,1H3