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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-3-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]thio]-3-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]thio]-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13BrN2O3S2 MolecularWeight: 425.32002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)C3=CC(=C(C=C3)OC)Br)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)C3=CC(=C(C=C3)OC)Br)SC=C2

InChI

InChI=1S/C16H13BrN2O3S2/c1-19-15(21)10-5-6-23-14(10)18-16(19)24-8-12(20)9-3-4-13(22-2)11(17)7-9/h3-7H,8H2,1-2H3