2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O3S/c17-14-6-3-4-12(8-14)10-24-11-16(21)19-18-9-13-5-1-2-7-15(13)20(22)23/h1-9H,10-11H2,(H,19,21)/b18-9+