2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-1-indan-5-yl-ethanone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C15H16N4OS/c16-13-7-14(17)19-15(18-13)21-8-12(20)11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2,(H4,16,17,18,19)