N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-difluoro-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,6-difluoro-benzamide Formula: C15H9ClF2N2OS MolecularWeight: 338.759566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C=CC=C3F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C=CC=C3F)F)Cl

InChI

InChI=1S/C15H9ClF2N2OS/c1-7-8(16)5-6-11-13(7)19-15(22-11)20-14(21)12-9(17)3-2-4-10(12)18/h2-6H,1H3,(H,19,20,21)