5-bromanyl-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]thiophene-2-carbohydrazide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4S/c1-22-11-5-3-10(9-12(11)23-2)4-8-15(20)18-19-16(21)13-6-7-14(17)24-13/h3-9H,1-2H3,(H,18,20)(H,19,21)/b8-4+