2-[[(4Z)-4-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]sulfanyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[(4Z)-4-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]sulfanyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[(4Z)-4-[amino(nitroso)methylene]-1H-pyridin-2-yl]sulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(4Z)-4-[amino(nitroso)methylidene]-1H-pyridin-2-yl]thio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[(4Z)-4-[amino(nitroso)methylidene]-1H-pyridin-2-yl]sulfanyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[(4Z)-4-[amino(nitroso)methylene]-1H-pyridin-2-yl]thio]-6-methyl-1H-pyrimidin-4-one Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C/C(=C(/N)\N=O)/C=CN2

InChI

InChI=1S/C11H11N5O2S/c1-6-4-8(17)15-11(14-6)19-9-5-7(2-3-13-9)10(12)16-18/h2-5,13H,12H2,1H3,(H,14,15,17)/b10-7-