2-[(2-cyanophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-cyanophenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-cyanobenzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H13N3O3S/c17-9-12-4-1-2-5-13(12)10-23-11-16(20)18-14-6-3-7-15(8-14)19(21)22/h1-8H,10-11H2,(H,18,20)