(E)-3-(5-bromanylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-thienyl)prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylohydrazide Formula: C7H7BrN2OS MolecularWeight: 247.11228

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)NN

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C/C(=O)NN

InChI

InChI=1S/C7H7BrN2OS/c8-6-3-1-5(12-6)2-4-7(11)10-9/h1-4H,9H2,(H,10,11)/b4-2+