2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]thio]-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)sulfanyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[[6-methyl-2-(methylthio)pyrimidin-4-yl]thio]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C13H13N5O4S2 MolecularWeight: 367.40342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4S2/c1-8-5-11(16-13(15-8)23-2)24-7-10(19)17-14-6-9-3-4-12(22-9)18(20)21/h3-6H,7H2,1-2H3,(H,17,19)/b14-6-