(phenylmethyl) 2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-(benzothiophen-2-yl)-2-oxo-acetate CAS Name: 2-(1-benzothiophen-2-yl)-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzothiophen-2-yl)-2-oxoacetate Traditional Name: 2-(benzothiophen-2-yl)-2-keto-acetic acid benzyl ester Formula: C17H12O3S MolecularWeight: 296.34038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H12O3S/c18-16(15-10-13-8-4-5-9-14(13)21-15)17(19)20-11-12-6-2-1-3-7-12/h1-10H,11H2