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

Systemtic Name: 5-bromanyl-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]thiophene-2-carbohydrazide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4S/c16-13-4-3-12(23-13)15(20)18-17-14(19)8-9-1-2-10-11(7-9)22-6-5-21-10/h1-4,7H,5-6,8H2,(H,17,19)(H,18,20)