1-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)methanimine Traditional Name: (4-bromobenzylidene)-(6-ethoxy-1,3-benzothiazol-2-yl)amine Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=C(C=C3)Br

InChI

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