[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] thiophene-2-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] thiophene-2-carboxylate Openeye Name: [(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] ester Formula: C17H12N2O3S3 MolecularWeight: 388.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N2O3S3/c1-9(22-17(21)12-5-3-7-24-12)14-18-15(20)13-10(8-25-16(13)19-14)11-4-2-6-23-11/h2-9H,1H3,(H,18,19,20)/t9-/m1/s1