1-(2,5-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(2,5-dimethoxybenzylidene)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-22-12-4-6-14(23-2)10(7-12)9-17-16-18-13-5-3-11(19(20)21)8-15(13)24-16/h3-9H,1-2H3/b17-9+