N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-pyrimidylthio)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC=CC=N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC=CC=N1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N4O3S/c1-11(12-3-4-13-14(9-12)23-8-7-22-13)19-20-15(21)10-24-16-17-5-2-6-18-16/h2-6,9H,7-8,10H2,1H3,(H,20,21)/b19-11-