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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)N=CC3=C(C=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)N=CC3=C(C=CO3)[N+](=O)[O-]

InChI

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