2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylpyrimidin-4-olate CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-4-pyrimidinolate IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]pyrimidin-4-olate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CC(=N2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CC(=N2)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-19-10-4-2-3-9(7-10)15-12(18)8-20-13-14-6-5-11(17)16-13/h2-7H,8H2,1H3,(H,15,18)(H,14,16,17)/p-1