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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide Formula: C16H9ClFN3OS MolecularWeight: 345.778563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C16H9ClFN3OS/c1-8-4-14-13(6-11(8)17)20-16(23-14)21-15(22)10-3-2-9(7-19)5-12(10)18/h2-6H,1H3,(H,20,21,22)