1-(1H-indol-3-yl)-2-(7H-purin-6-ylsulfanyl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(7H-purin-6-ylsulfanyl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(7H-purin-6-ylsulfanyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(7H-purin-6-ylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(7H-purin-6-ylsulfanyl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(7H-purin-6-ylthio)ethanone Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C15H11N5OS/c21-12(10-5-16-11-4-2-1-3-9(10)11)6-22-15-13-14(18-7-17-13)19-8-20-15/h1-5,7-8,16H,6H2,(H,17,18,19,20)