2-[2-[(4-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate

Systemtic Name: 2-[2-[(4-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate Openeye Name: 2-[2-(4-amino-2-methoxy-anilino)-2-oxo-ethyl]sulfanylpyrimidin-4-olate CAS Name: 2-[[2-(4-amino-2-methoxyanilino)-2-oxoethyl]thio]-4-pyrimidinolate IUPAC Name: 2-[2-(4-amino-2-methoxyanilino)-2-oxoethyl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[2-(4-amino-2-methoxy-anilino)-2-keto-ethyl]thio]pyrimidin-4-olate Formula: C13H13N4O3S- MolecularWeight: 305.33232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-20-10-6-8(14)2-3-9(10)16-12(19)7-21-13-15-5-4-11(18)17-13/h2-6H,7,14H2,1H3,(H,16,19)(H,15,17,18)/p-1