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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(4-methylthiazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(4-methyl-2-thiazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(4-methylthiazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C9H7N3O3S MolecularWeight: 237.23518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c1-6-5-16-9(11-6)10-4-7-2-3-8(15-7)12(13)14/h2-5H,1H3/b10-4+