6-methyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 6-methyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 6-methyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 6-methyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-4-pyrimidinolate IUPAC Name: 6-methyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-6-methyl-pyrimidin-4-olate Formula: C10H10N5O2S2- MolecularWeight: 296.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(S2)C)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(S2)C)[O-]

InChI

InChI=1S/C10H11N5O2S2/c1-5-3-7(16)12-9(11-5)18-4-8(17)13-10-15-14-6(2)19-10/h3H,4H2,1-2H3,(H,11,12,16)(H,13,15,17)/p-1