4-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4,6-diaminopyrimidin-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C14H14N6O2S/c15-10-5-11(16)19-14(18-10)23-7-13(22)20-6-12(21)17-8-3-1-2-4-9(8)20/h1-5H,6-7H2,(H,17,21)(H4,15,16,18,19)