N-(7-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(7-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine CAS Name: N-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)amine Formula: C14H7Cl2FN2S MolecularWeight: 325.188183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC3=C(S2)C(=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C14H7Cl2FN2S/c15-9-4-2-1-3-8(9)7-18-14-19-11-6-5-10(17)12(16)13(11)20-14/h1-7H/b18-7+