2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-nitrophenyl)methylthio]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[(4-nitrobenzyl)thio]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c20-15(18-17-9-13-2-1-7-16-8-13)11-23-10-12-3-5-14(6-4-12)19(21)22/h1-9H,10-11H2,(H,18,20)/b17-9+