N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C=CC2=CC=C(S2)Br)OC

Isomeric SMILES

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

InChI

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