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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=NN3

InChI

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