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

Systemtic Name: N-(2,1-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2,1-benzothiazol-3-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2,1-benzothiazol-3-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2,1-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-2,1-benzothiazol-3-yl-[(5-nitro-2-furyl)methylene]amine Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SN=C2C=C1)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(SN=C2C=C1)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S/c16-15(17)11-6-5-8(18-11)7-13-12-9-3-1-2-4-10(9)14-19-12/h1-7H/b13-7+