[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-fluorobenzothiophene-2-carboxylate CAS Name: 4-fluoro-1-benzothiophene-2-carboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 4-fluorobenzothiophene-2-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H13FN2O3S/c1-10(17-21-14-7-3-2-5-11(14)18(23)22-17)25-19(24)16-9-12-13(20)6-4-8-15(12)26-16/h2-10H,1H3,(H,21,22,23)/t10-/m1/s1