1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylsulfanyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylsulfanyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylthio)ethanone Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NNN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NNN=C3

InChI

InChI=1S/C12H11N3O3S/c16-9(7-19-12-6-13-15-14-12)8-1-2-10-11(5-8)18-4-3-17-10/h1-2,5-6H,3-4,7H2,(H,13,14,15)