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

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

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-nitro-furan-2-carboxamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-5-nitro-furan-2-carboxamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-5-nitro-2-furancarboxamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-5-nitrofuran-2-carboxamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-5-nitro-2-furamide
Formula: C17H9FN4O5S
MolecularWeight: 400.340563
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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(O4)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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