N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [2-(2-naphthyl)-1,3-benzoxazol-5-yl]-[(5-nitro-2-thienyl)methylene]amine Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3S/c26-25(27)21-10-8-18(29-21)13-23-17-7-9-20-19(12-17)24-22(28-20)16-6-5-14-3-1-2-4-15(14)11-16/h1-13H