2-cyano-N-[1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylideneamino]acetamide CAS Name: 2-cyano-N-[1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylideneamino]acetamide Traditional Name: 2-cyano-N-[1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylideneamino]acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1COC2=CC=CC=C2O1

Isomeric SMILES

CC(=NNC(=O)CC#N)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H13N3O3/c1-9(15-16-13(17)6-7-14)12-8-18-10-4-2-3-5-11(10)19-12/h2-5,12H,6,8H2,1H3,(H,16,17)/t12-/m1/s1