N-(1,3-benzodioxol-5-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NNN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NNN=C3

InChI

InChI=1S/C11H10N4O3S/c16-10(5-19-11-4-12-15-14-11)13-7-1-2-8-9(3-7)18-6-17-8/h1-4H,5-6H2,(H,13,16)(H,12,14,15)