5-bromanyl-N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(5-methyl-2-thienyl)acryloyl]thiophene-2-carbohydrazide Formula: C13H11BrN2O2S2 MolecularWeight: 371.27264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2O2S2/c1-8-2-3-9(19-8)4-7-12(17)15-16-13(18)10-5-6-11(14)20-10/h2-7H,1H3,(H,15,17)(H,16,18)/b7-4+