2-azanyl-8-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-3,7-dihydropurin-6-one CAS Name: 2-amino-8-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-[(2-indolin-1-yl-2-keto-ethyl)thio]-3,7-dihydropurin-6-one Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O2S/c16-14-18-12-11(13(23)20-14)17-15(19-12)24-7-10(22)21-6-5-8-3-1-2-4-9(8)21/h1-4H,5-7H2,(H4,16,17,18,19,20,23)