N-[(Z)-(2-nitrophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CSC2=NC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3S/c19-12(9-22-13-14-6-3-7-15-13)17-16-8-10-4-1-2-5-11(10)18(20)21/h1-8H,9H2,(H,17,19)/b16-8-