N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-(4-bromobenzylidene)amine Formula: C20H13BrN2S MolecularWeight: 393.29962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2S/c21-16-10-8-14(9-11-16)13-22-17-5-3-4-15(12-17)20-23-18-6-1-2-7-19(18)24-20/h1-13H