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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-5-methyl-pyrimidin-4-olate Openeye Name: 2-[2-(3,4-dichloroanilino)-2-oxo-ethyl]sulfanyl-6-ethyl-5-methyl-pyrimidin-4-olate CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]thio]-6-ethyl-5-methyl-4-pyrimidinolate IUPAC Name: 2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl-6-ethyl-5-methylpyrimidin-4-olate Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]thio]-6-ethyl-5-methyl-pyrimidin-4-olate Formula: C15H14Cl2N3O2S- MolecularWeight: 371.26156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-])C

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-])C

InChI

InChI=1S/C15H15Cl2N3O2S/c1-3-12-8(2)14(22)20-15(19-12)23-7-13(21)18-9-4-5-10(16)11(17)6-9/h4-6H,3,7H2,1-2H3,(H,18,21)(H,19,20,22)/p-1