N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzamide Openeye Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide CAS Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide IUPAC Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide Traditional Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Formula: C16H12F2N2OS MolecularWeight: 318.341086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)C

InChI

InChI=1S/C16H12F2N2OS/c1-9-3-5-10(6-4-9)15(21)19-16-20(2)14-12(18)7-11(17)8-13(14)22-16/h3-8H,1-2H3