2-(1-methylimidazol-2-yl)sulfanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SCC(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3S/c1-17-6-5-14-13(17)22-9-12(19)16-15-8-10-3-2-4-11(7-10)18(20)21/h2-8H,9H2,1H3,(H,16,19)/b15-8-