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

Systemtic Name: 4-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C19H11F2N3OS2 MolecularWeight: 399.436946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11F2N3OS2/c20-13-5-3-12(4-6-13)18(25)24(22-11-15-2-1-9-26-15)19-23-16-8-7-14(21)10-17(16)27-19/h1-11H/b22-11+