N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(6-methoxy-1,3-benzothiazol-2-yl)-(2-nitrobenzylidene)amine Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-21-11-6-7-12-14(8-11)22-15(17-12)16-9-10-4-2-3-5-13(10)18(19)20/h2-9H,1H3/b16-9+