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

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

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

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(C=CS3)C(=O)N2C


Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(C=CS3)C(=O)N2C


InChI

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


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