N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(E)-3-(2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(E)-3-(2-thienyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2O4S/c19-15(8-7-11-4-3-9-23-11)17-18-16(20)14-10-21-12-5-1-2-6-13(12)22-14/h1-9,14H,10H2,(H,17,19)(H,18,20)/b8-7+