N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]thiophene-2-carbohydrazide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O4S/c19-15(17-18-16(20)14-2-1-9-23-14)6-4-11-3-5-12-13(10-11)22-8-7-21-12/h1-6,9-10H,7-8H2,(H,17,19)(H,18,20)/b6-4+