2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[[6-[(2-chloro-6-fluoro-phenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[[6-[(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[[6-[(2-chloro-6-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[[6-[(2-chloro-6-fluoro-benzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-dibenzofuran-3-yl-acetamide Formula: C28H17ClFN3O2S2 MolecularWeight: 546.034883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N=CC6=C(C=CC=C6Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N=CC6=C(C=CC=C6Cl)F

InChI

InChI=1S/C28H17ClFN3O2S2/c29-21-5-3-6-22(30)20(21)14-31-16-9-11-23-26(13-16)37-28(33-23)36-15-27(34)32-17-8-10-19-18-4-1-2-7-24(18)35-25(19)12-17/h1-14H,15H2,(H,32,34)