N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(6-methoxy-1,3-benzothiazol-2-yl)-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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