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

Systemtic Name: 5-bromanyl-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]thiophene-2-carbohydrazide Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O4S/c17-14-5-4-13(24-14)16(21)19-18-15(20)6-2-10-1-3-11-12(9-10)23-8-7-22-11/h1-6,9H,7-8H2,(H,18,20)(H,19,21)/b6-2+