N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]amine Formula: C21H15Br2N3OS MolecularWeight: 517.2363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C21H15Br2N3OS/c22-16-8-5-14(6-9-16)13-27-19-10-7-15(11-17(19)23)12-24-26-21-25-18-3-1-2-4-20(18)28-21/h1-12H,13H2,(H,25,26)/b24-12+