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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-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=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=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/C19H11FN4O4S/c20-13-6-8-15-16(10-13)29-19(22-15)23(18(25)12-4-2-1-3-5-12)21-11-14-7-9-17(28-14)24(26)27/h1-11H/b21-11+