1-(5-nitrofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (5-nitro-2-furyl)methylene-(4-phenylthiazol-2-yl)amine Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-17(19)13-7-6-11(20-13)8-15-14-16-12(9-21-14)10-4-2-1-3-5-10/h1-9H