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

Systemtic Name: 5-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]thiophene-2-carboxamide CAS Name: 5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]thiophene-2-carboxamide Formula: C17H9ClFN3O2S2 MolecularWeight: 405.853663

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H9ClFN3O2S2/c18-15-6-5-13(25-15)16(23)22(20-9-11-2-1-7-24-11)17-21-12-4-3-10(19)8-14(12)26-17/h1-9H/b20-9+