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

Systemtic Name: N-(7-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)-1-phenyl-methanimine CAS Name: N-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)-1-phenylmethanimine IUPAC Name: N-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)amine Formula: C14H8ClFN2S MolecularWeight: 290.743123

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClFN2S/c15-12-10(16)6-7-11-13(12)19-14(18-11)17-8-9-4-2-1-3-5-9/h1-8H/b17-8+