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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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