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

Systemtic Name: 2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetate CAS Name: 2-[2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetate IUPAC Name: 2-[2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate Traditional Name: 2-[2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]acetate Formula: C16H10BrN2O4S2- MolecularWeight: 438.2956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC3=C(C(=O)N2CC(=O)[O-])SC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC3=C(C(=O)N2CC(=O)[O-])SC=C3)Br

InChI

InChI=1S/C16H11BrN2O4S2/c17-10-3-1-9(2-4-10)12(20)8-25-16-18-11-5-6-24-14(11)15(23)19(16)7-13(21)22/h1-6H,7-8H2,(H,21,22)/p-1