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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (6-bromo-1,3-benzothiazol-2-yl)-(4-ethoxybenzylidene)amine Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2OS/c1-2-20-13-6-3-11(4-7-13)10-18-16-19-14-8-5-12(17)9-15(14)21-16/h3-10H,2H2,1H3