N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]picolinohydrazide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2S/c14-11-6-4-9(20-11)5-7-12(18)16-17-13(19)10-3-1-2-8-15-10/h1-8H,(H,16,18)(H,17,19)/b7-5+