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

Systemtic Name: 2-[2-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(5-bromo-2-thienyl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H12BrN3O3S/c13-9-5-3-8(20-9)4-6-10(17)15-16-12(19)11(18)14-7-1-2-7/h3-7H,1-2H2,(H,14,18)(H,15,17)(H,16,19)/b6-4+