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N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitro-furan-2-carboxamide

N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitro-furan-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitro-furan-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methyleneamino]-5-nitro-furan-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitro-2-furancarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitrofuran-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorobenzylidene)amino]-5-nitro-2-furamide
Formula: C19H11FN4O4S
MolecularWeight: 410.378443
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(O3)[N+](=O)[O-])N=CC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(O3)[N+](=O)[O-])/N=C/C4=CC=C(C=C4)F


InChI

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


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