2-[2-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrN3O4S/c15-11-5-3-10(23-11)4-6-12(19)17-18-14(21)13(20)16-8-9-2-1-7-22-9/h1-7H,8H2,(H,16,20)(H,17,19)(H,18,21)/b6-4+