N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(2-chloro-6-fluoro-benzylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C15H11ClFN3S MolecularWeight: 319.784343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3S/c1-20-13-7-2-3-8-14(13)21-15(20)19-18-9-10-11(16)5-4-6-12(10)17/h2-9H,1H3/b18-9-,19-15+