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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC3=C(S2)CCCC3)Br

InChI

InChI=1S/C15H15BrN2OS/c1-19-13-7-6-10(8-11(13)16)9-17-15-18-12-4-2-3-5-14(12)20-15/h6-9H,2-5H2,1H3/b17-9+