2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N5O4S/c1-8-5-9(2)16-13(15-8)23-7-11(19)17-14-6-10-3-4-12(22-10)18(20)21/h3-6H,7H2,1-2H3,(H,17,19)/b14-6-