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

Systemtic Name: N'-[(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(3,5-dibromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(3,5-dibromo-2-methoxy-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C15H12Br2N2O3S MolecularWeight: 460.14038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NNC(=O)C2=CC=CS2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NNC(=O)C2=CC=CS2)Br)Br

InChI

InChI=1S/C15H12Br2N2O3S/c1-22-14-9(7-10(16)8-11(14)17)4-5-13(20)18-19-15(21)12-3-2-6-23-12/h2-8H,1H3,(H,18,20)(H,19,21)/b5-4+