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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]furan-2-carboxamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-furancarboxamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-furamide
Formula: C17H9FN4O5S
MolecularWeight: 400.340563
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)/N=C/C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C17H9FN4O5S/c18-10-3-5-12-14(8-10)28-17(20-12)21(16(23)13-2-1-7-26-13)19-9-11-4-6-15(27-11)22(24)25/h1-9H/b19-9+


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