2-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C18H15ClN2O2S2/c1-3-8-21-17(23)16-14(7-9-24-16)20-18(21)25-11(2)15(22)12-5-4-6-13(19)10-12/h3-7,9-11H,1,8H2,2H3/t11-/m1/s1