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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-nitro-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3-nitro-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-nitrobenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3-nitro-benzamide Formula: C19H11FN4O4S MolecularWeight: 410.378443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)/N=C/C4=CC=CO4

InChI

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