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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [2-(1-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(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(S5)[N+](=O)[O-]

InChI

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