N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-2-furfurylideneamino]benzamide Formula: C19H11ClFN3O2S MolecularWeight: 399.825943

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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