2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O3S/c1-17-5-4-13(16-17)15-14(18)9-21-10-2-3-11-12(8-10)20-7-6-19-11/h2-5,8H,6-7,9H2,1H3,(H,15,16,18)