5-azanyl-2-(1,3-benzoxazol-2-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-(1,3-benzoxazol-2-ylamino)-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(1,3-benzoxazol-2-ylamino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(1,3-benzoxazol-2-ylamino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(1,3-benzoxazol-2-ylamino)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(1,3-benzoxazol-2-ylamino)-1H-pyrimidin-6-one Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC3=NC=C(C(=O)N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC3=NC=C(C(=O)N3)N

InChI

InChI=1S/C11H9N5O2/c12-6-5-13-10(15-9(6)17)16-11-14-7-3-1-2-4-8(7)18-11/h1-5H,12H2,(H2,13,14,15,16,17)