4-bromanyl-N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(3-methyl-2-thienyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-8-4-5-20-11(8)2-3-12(18)16-17-13(19)10-6-9(14)7-15-10/h2-7,15H,1H3,(H,16,18)(H,17,19)/b3-2+