5-(1,3-benzothiazol-2-yl)-N-(4-fluoranyl-3-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-fluoranyl-3-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-fluoro-3-nitro-phenyl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-fluoro-3-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-fluoro-3-nitrophenyl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-fluoro-3-nitro-phenyl)-2-furamide Formula: C18H10FN3O4S MolecularWeight: 383.353103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C18H10FN3O4S/c19-11-6-5-10(9-13(11)22(24)25)20-17(23)14-7-8-15(26-14)18-21-12-3-1-2-4-16(12)27-18/h1-9H,(H,20,23)