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

Systemtic Name: N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-2-methyl-furan-3-carbohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]-2-methyl-furan-3-carbohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-2-methyl-3-furancarbohydrazide IUPAC Name: N'-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]-2-methylfuran-3-carbohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]-2-methyl-3-furohydrazide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2O3S/c1-8-10(6-7-19-8)13(18)16-15-12(17)5-3-9-2-4-11(14)20-9/h2-7H,1H3,(H,15,17)(H,16,18)/b5-3+