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

Systemtic Name: 3-bromanyl-N-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: 3-bromo-N-[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide CAS Name: 3-bromo-N-[2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]benzamide Formula: C21H13Br2N3O3S2 MolecularWeight: 579.28422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13Br2N3O3S2/c22-14-6-4-12(5-7-14)17(27)11-31-21-24-16-8-9-30-18(16)20(29)26(21)25-19(28)13-2-1-3-15(23)10-13/h1-10H,11H2,(H,25,28)