N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: (6-bromo-1,3-benzothiazol-2-yl)-(2,4-dimethoxybenzylidene)amine Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)Br)OC

InChI

InChI=1S/C16H13BrN2O2S/c1-20-12-5-3-10(14(8-12)21-2)9-18-16-19-13-6-4-11(17)7-15(13)22-16/h3-9H,1-2H3