6-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 6-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 6-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one CAS Name: 6-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2-(methylthio)-4-pyrimidinone IUPAC Name: 6-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2-methylsulfanylpyrimidin-4-one Traditional Name: 6-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2-(methylthio)pyrimidin-4-one Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1SC)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CN1C(=O)C=C(N=C1SC)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C12H10N4OS2/c1-16-11(17)6-8(13-12(16)18-2)7-3-4-10-9(5-7)14-15-19-10/h3-6H,1-2H3