2-chloranyl-6-fluoranyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 2-chloro-6-fluoro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 2-chloro-6-fluoro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 2-chloro-6-fluoro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 2-chloro-6-fluoro-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C15H11ClFN3OS MolecularWeight: 335.783743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H11ClFN3OS/c1-20-11-7-2-3-8-12(11)22-15(20)19-18-14(21)13-9(16)5-4-6-10(13)17/h2-8H,1H3,(H,18,21)/b19-15+