N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]amine Formula: C15H11ClFN3S MolecularWeight: 319.784343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C15H11ClFN3S/c1-9(11-7-6-10(17)8-12(11)16)19-20-15-18-13-4-2-3-5-14(13)21-15/h2-8H,1H3,(H,18,20)/b19-9-