N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-nitrophenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-nitrophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(2-nitrobenzylidene)amine Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-18(20)13-7-3-1-5-11(13)9-16-21-10-15-17-12-6-2-4-8-14(12)22-15/h1-9H,10H2/b16-9-