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2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C18H17BrN2O2S2
MolecularWeight: 437.37378
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Br)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Br)SC(=C2C)C


InChI

InChI=1S/C18H17BrN2O2S2/c1-4-21-17(23)15-10(2)11(3)25-16(15)20-18(21)24-9-14(22)12-5-7-13(19)8-6-12/h5-8H,4,9H2,1-3H3


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