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

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(4,5-diphenylthiazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(4,5-diphenyl-2-thiazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(4,5-diphenylthiazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3S/c24-23(25)17-12-11-16(26-17)13-21-20-22-18(14-7-3-1-4-8-14)19(27-20)15-9-5-2-6-10-15/h1-13H/b21-13+