4-methyl-6-methylsulfanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-methylsulfanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4-methyl-6-methylsulfanyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidin-2-amine CAS Name: 4-methyl-6-(methylthio)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4-methyl-6-methylsulfanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine Traditional Name: [4-methyl-6-(methylthio)pyrimidin-2-yl]-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3S/c1-7-5-9(20-2)14-11(13-7)15-12-6-8-3-4-10(19-8)16(17)18/h3-6H,1-2H3,(H,13,14,15)/b12-6+