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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-cyano-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide Formula: C16H9ClFN3O2S MolecularWeight: 361.777963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=C(C=C3)C#N)F)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=C(C=C3)C#N)F)Cl

InChI

InChI=1S/C16H9ClFN3O2S/c1-23-13-6-14-12(5-10(13)17)20-16(24-14)21-15(22)9-3-2-8(7-19)4-11(9)18/h2-6H,1H3,(H,20,21,22)