N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O4S2/c22-14(9-27-17-19-15(20-21-17)13-6-3-7-26-13)18-16(23)12-8-24-10-4-1-2-5-11(10)25-12/h1-7,12H,8-9H2,(H,18,22,23)(H,19,20,21)