3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluorobenzamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-benzamide Formula: C14H9ClFN3OS MolecularWeight: 321.757163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N)F

InChI

InChI=1S/C14H9ClFN3OS/c15-8-2-4-11-12(6-8)21-14(18-11)19-13(20)7-1-3-9(16)10(17)5-7/h1-6H,17H2,(H,18,19,20)