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

Systemtic Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C16H11N3OS2/c20-14(12-7-17-13-4-2-1-3-10(12)13)8-22-16-11-5-6-21-15(11)18-9-19-16/h1-7,9,17H,8H2