(Z)-3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-4-hydroxy-pent-3-en-2-one Formula: C17H13BrN2O2S2 MolecularWeight: 421.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NC=NC2=C1C(=CS2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NC=NC2=C1C(=CS2)C3=CC=C(C=C3)Br)/O

InChI

InChI=1S/C17H13BrN2O2S2/c1-9(21)15(10(2)22)24-17-14-13(7-23-16(14)19-8-20-17)11-3-5-12(18)6-4-11/h3-8,21H,1-2H3/b15-9-