5-[(E)-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methyl]-2-phenylmethoxy-benzoate

Systemtic Name: 5-[(E)-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methyl]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-5-[(E)-(4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene)methyl]benzoate CAS Name: 5-[(E)-(4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene)methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(E)-(4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[(E)-(6-keto-4-oxido-2-thioxo-pyrimidin-5-ylidene)methyl]benzoate Formula: C19H12N2O5S-2 MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N=C3[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=O)NC(=S)N=C3[O-])C(=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c22-16-14(17(23)21-19(27)20-16)9-12-6-7-15(13(8-12)18(24)25)26-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,24,25)(H2,20,21,22,23,27)/p-2