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

Systemtic Name: 5-bromanyl-N'-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]thiophene-2-carbohydrazide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NNC(=O)C2=CC=C(S2)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br)OC

InChI

InChI=1S/C16H15BrN2O4S/c1-22-11-7-10(8-12(9-11)23-2)3-6-15(20)18-19-16(21)13-4-5-14(17)24-13/h3-9H,1-2H3,(H,18,20)(H,19,21)/b6-3+