1-(5-bromanyl-2-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H15BrN2OS MolecularWeight: 351.2614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H15BrN2OS/c1-19-13-7-6-11(16)8-10(13)9-17-15-18-12-4-2-3-5-14(12)20-15/h6-9H,2-5H2,1H3