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

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(5-nitro-2-furyl)methylene-thiazol-2-yl-amine Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O3S/c12-11(13)7-2-1-6(14-7)5-10-8-9-3-4-15-8/h1-5H/b10-5+