1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]-N-(4-phenylphenyl)methanimine Openeye Name: 1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]-N-(4-phenylphenyl)methanimine CAS Name: 1-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furanyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]-N-(4-phenylphenyl)methanimine Traditional Name: [5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furyl]methylene-(4-phenylphenyl)amine Formula: C24H15N3O3S2 MolecularWeight: 457.5242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(O3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=CC=C(O3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O3S2/c28-27(29)19-10-12-21-22(14-19)31-24(26-21)32-23-13-11-20(30-23)15-25-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H