5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C17H15N3O4S/c21-17(19-22)16-6-5-15(25-16)12-7-8-20(18-12)9-11-10-23-13-3-1-2-4-14(13)24-11/h1-8,11,22H,9-10H2,(H,19,21)