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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c17-11(7-20-12-6-13-16-15-12)14-8-1-2-9-10(5-8)19-4-3-18-9/h1-2,5-6H,3-4,7H2,(H,14,17)(H,13,15,16)