4-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutan-2-one

Systemtic Name: 4-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutan-2-one Openeye Name: 4-(4,6-diaminopyrimidin-2-yl)sulfanylbutan-2-one CAS Name: 4-[(4,6-diamino-2-pyrimidinyl)thio]-2-butanone IUPAC Name: 4-(4,6-diaminopyrimidin-2-yl)sulfanylbutan-2-one Traditional Name: 4-[(4,6-diaminopyrimidin-2-yl)thio]butan-2-one Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCSC1=NC(=CC(=N1)N)N

Isomeric SMILES

CC(=O)CCSC1=NC(=CC(=N1)N)N

InChI

InChI=1S/C8H12N4OS/c1-5(13)2-3-14-8-11-6(9)4-7(10)12-8/h4H,2-3H2,1H3,(H4,9,10,11,12)