2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(4-bromophenyl)-1-oxopropan-2-yl]thio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(4-bromophenyl)-1-oxopropan-2-yl]sulfanyl-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]thio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O2S2/c1-3-20-16(22)15-13(8-9-23-15)19-17(20)24-10(2)14(21)11-4-6-12(18)7-5-11/h4-10H,3H2,1-2H3