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

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

Systemtic Name:3-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-(4,6-diaminopyrimidin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[(4,6-diamino-2-pyrimidinyl)thio]ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-(4,6-diaminopyrimidin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-[(4,6-diaminopyrimidin-2-yl)thio]ethyl]-1,3-benzoxazol-2-one
Formula: C13H13N5O2S
MolecularWeight: 303.33962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NC(=CC(=N3)N)N


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NC(=CC(=N3)N)N


InChI

InChI=1S/C13H13N5O2S/c14-10-7-11(15)17-12(16-10)21-6-5-18-8-3-1-2-4-9(8)20-13(18)19/h1-4,7H,5-6H2,(H4,14,15,16,17)


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