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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(5-bromothiazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(5-bromo-2-thiazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (Z)-(5-bromothiazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C8H4BrN3O3S MolecularWeight: 302.10466

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NC2=NC=C(S2)Br

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N\C2=NC=C(S2)Br

InChI

InChI=1S/C8H4BrN3O3S/c9-6-4-11-8(16-6)10-3-5-1-2-7(15-5)12(13)14/h1-4H/b10-3-