2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NN=CC2=CC=NC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)N/N=C\C2=CC=NC=C2)Br

InChI

InChI=1S/C15H14BrN3OS/c16-14-4-2-1-3-13(14)10-21-11-15(20)19-18-9-12-5-7-17-8-6-12/h1-9H,10-11H2,(H,19,20)/b18-9-