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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(6-bromo-1,3-benzothiazol-2-yl)-p-anisylidene-amine Formula: C15H11BrN2OS MolecularWeight: 347.22964

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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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2OS/c1-19-12-5-2-10(3-6-12)9-17-15-18-13-7-4-11(16)8-14(13)20-15/h2-9H,1H3/b17-9+