(2R)-1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propan-1-one Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H13N3OS2/c1-10(23-17-12-6-7-22-16(12)19-9-20-17)15(21)13-8-18-14-5-3-2-4-11(13)14/h2-10,18H,1H3/t10-/m1/s1