2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]thio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]thio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H15BrN2O3S2/c1-3-20-16(22)15-12(6-7-24-15)19-17(20)25-9-13(21)10-4-5-14(23-2)11(18)8-10/h4-8H,3,9H2,1-2H3