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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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