N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H13N3O3S/c16-10(6-5-9-2-1-7-19-9)14-15-12(18)11(17)13-8-3-4-8/h1-2,5-8H,3-4H2,(H,13,17)(H,14,16)(H,15,18)/b6-5+