1-(2-methyl-1H-indol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H13N3OS2/c1-10-15(11-4-2-3-5-12(11)20-10)14(21)8-23-17-16-13(6-7-22-16)18-9-19-17/h2-7,9,20H,8H2,1H3