5-bromanyl-N'-[(E)-3-phenylprop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[(E)-3-phenylprop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-phenylprop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-phenylprop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-phenylacryloyl]thiophene-2-carbohydrazide Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H11BrN2O2S/c15-12-8-7-11(20-12)14(19)17-16-13(18)9-6-10-4-2-1-3-5-10/h1-9H,(H,16,18)(H,17,19)/b9-6+