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

Systemtic Name: 6-methyl-2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 6-methyl-2-[2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 6-methyl-2-[[2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-4-pyrimidinolate IUPAC Name: 6-methyl-2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]thio]-6-methyl-pyrimidin-4-olate Formula: C17H15N4O2S2- MolecularWeight: 371.4566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)[O-])C

InChI

InChI=1S/C17H16N4O2S2/c1-10-3-5-12(6-4-10)13-8-24-17(19-13)21-15(23)9-25-16-18-11(2)7-14(22)20-16/h3-8H,9H2,1-2H3,(H,18,20,22)(H,19,21,23)/p-1