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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-fluoranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide 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(=CC=C3)F)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)F)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

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