(phenylmethyl) N-[6-oxidanylidene-1-(2-oxidanylideneethyl)-2-thiophen-2-yl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-1-(2-oxidanylideneethyl)-2-thiophen-2-yl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-(2-thienyl)pyrimidin-5-yl]carbamate CAS Name: N-[6-oxo-1-(2-oxoethyl)-2-thiophen-2-yl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-thiophen-2-ylpyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-(2-ketoethyl)-2-(2-thienyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c22-9-8-21-16(15-7-4-10-26-15)19-11-14(17(21)23)20-18(24)25-12-13-5-2-1-3-6-13/h1-7,9-11H,8,12H2,(H,20,24)