N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(2-pyrimidylthio)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=NNC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=N\NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H14N4O3S/c20-13(10-23-15-16-5-2-6-17-15)19-18-9-11-3-1-4-12-14(11)22-8-7-21-12/h1-6,9H,7-8,10H2,(H,19,20)/b18-9-