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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]furan-2-carboxamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-furancarboxamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]-2-furamide
Formula: C19H11FN4O4S
MolecularWeight: 410.378443
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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(C=C4)[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(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H11FN4O4S/c20-13-5-8-15-17(10-13)29-19(22-15)23(18(25)16-2-1-9-28-16)21-11-12-3-6-14(7-4-12)24(26)27/h1-11H/b21-11+


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