(phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylideneethyl)-6-thiophen-2-yl-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylideneethyl)-6-thiophen-2-yl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-(2-oxoethyl)-6-(2-thienyl)-3-pyridyl]carbamate CAS Name: N-[2-oxo-1-(2-oxoethyl)-6-thiophen-2-yl-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(2-oxoethyl)-6-thiophen-2-ylpyridin-3-yl]carbamate Traditional Name: N-[2-keto-1-(2-ketoethyl)-6-(2-thienyl)-3-pyridyl]carbamic acid benzyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O4S/c22-11-10-21-16(17-7-4-12-26-17)9-8-15(18(21)23)20-19(24)25-13-14-5-2-1-3-6-14/h1-9,11-12H,10,13H2,(H,20,24)