3-[2-(5-azanylpyridin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(5-azanylpyridin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[(5-amino-2-pyridyl)sulfanyl]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(5-amino-2-pyridinyl)thio]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(5-aminopyridin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(5-amino-2-pyridyl)thio]ethyl]-1,3-benzoxazol-2-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NC=C(C=C3)N

InChI

InChI=1S/C14H13N3O2S/c15-10-5-6-13(16-9-10)20-8-7-17-11-3-1-2-4-12(11)19-14(17)18/h1-6,9H,7-8,15H2