[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-thienylmethylsulfanyl)acetate CAS Name: 2-(thiophen-2-ylmethylthio)acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(thiophen-2-ylmethylsulfanyl)acetate Traditional Name: 2-(2-thenylthio)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CSCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S2/c1-11(22-15(20)10-23-9-12-5-4-8-24-12)16-18-14-7-3-2-6-13(14)17(21)19-16/h2-8,11H,9-10H2,1H3,(H,18,19,21)/t11-/m1/s1