3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-oxo-1-(2-thienylmethyl)pyridin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-(thiophen-2-ylmethyl)-2-pyridinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-1-(thiophen-2-ylmethyl)pyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-(2-thenyl)pyridin-2-olate Formula: C13H12NO4S- MolecularWeight: 278.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CC2=CC=CS2)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CC2=CC=CS2)[O-]

InChI

InChI=1S/C13H13NO4S/c1-18-12(16)7-10-11(15)4-5-14(13(10)17)8-9-3-2-6-19-9/h2-6,17H,7-8H2,1H3/p-1