[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O3S/c1-11-5-8-16(21-11)15(18)10-20-17(19)14-7-6-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3