N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-acetylhydrazino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(acetylhydrazo)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(N'-acetylhydrazino)-3-keto-propyl]thiophene-3-carboxamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCNC(=O)C1=CSC=C1

Isomeric SMILES

CC(=O)NNC(=O)CCNC(=O)C1=CSC=C1

InChI

InChI=1S/C10H13N3O3S/c1-7(14)12-13-9(15)2-4-11-10(16)8-3-5-17-6-8/h3,5-6H,2,4H2,1H3,(H,11,16)(H,12,14)(H,13,15)