2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(6-amino-7H-purin-8-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6-amino-7H-purin-8-yl)thio]-1-indolin-1-yl-ethanone Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(N3)C(=NC=N4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(N3)C(=NC=N4)N

InChI

InChI=1S/C15H14N6OS/c16-13-12-14(18-8-17-13)20-15(19-12)23-7-11(22)21-6-5-9-3-1-2-4-10(9)21/h1-4,8H,5-7H2,(H3,16,17,18,19,20)