3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]benzamide Formula: C19H11ClFN3O2S MolecularWeight: 399.825943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)/N=C/C4=CC=CO4

InChI

InChI=1S/C19H11ClFN3O2S/c20-13-4-1-3-12(9-13)18(25)24(22-11-15-5-2-8-26-15)19-23-16-7-6-14(21)10-17(16)27-19/h1-11H/b22-11+