(3S)-N-pyrimidin-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-pyrimidin-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-pyrimidin-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(2-pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-pyrimidin-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(2-pyrimidyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C13H11N3O3/c17-12(16-13-14-6-3-7-15-13)11-8-18-9-4-1-2-5-10(9)19-11/h1-7,11H,8H2,(H,14,15,16,17)/t11-/m0/s1