1-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-4-sulfanylidene-pyridin-2-olate

Systemtic Name: 1-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-4-sulfanylidene-pyridin-2-olate Openeye Name: 1-(2-benzhydryloxy-2-oxo-ethyl)-4-thioxo-pyridin-2-olate CAS Name: 1-[2-(diphenylmethyl)oxy-2-oxoethyl]-4-sulfanylidene-2-pyridinolate IUPAC Name: 1-(2-benzhydryloxy-2-oxoethyl)-4-sulfanylidenepyridin-2-olate Traditional Name: 1-(2-benzhydryloxy-2-keto-ethyl)-4-thioxo-pyridin-2-olate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CN3C=CC(=S)C=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CN3C=CC(=S)C=C3[O-]

InChI

InChI=1S/C20H17NO3S/c22-18-13-17(25)11-12-21(18)14-19(23)24-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20,22H,14H2/p-1