2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5OS/c15-11-7-12(16)18-14(17-11)21-8-13(20)19-6-5-9-3-1-2-4-10(9)19/h1-4,7H,5-6,8H2,(H4,15,16,17,18)