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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C16H13ClN2O2S2/c1-9(13(20)10-3-5-11(17)6-4-10)23-16-18-12-7-8-22-14(12)15(21)19(16)2/h3-9H,1-2H3/t9-/m1/s1