N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Br)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Br)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H12BrN3OS/c1-11(21)20(18-10-12-5-3-2-4-6-12)16-19-14-8-7-13(17)9-15(14)22-16/h2-10H,1H3/b18-10+