N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-acetylhydrazino)-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-(acetylhydrazo)-2-oxoethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-4-methylthiophene-2-carboxamide Traditional Name: N-[2-(N'-acetylhydrazino)-2-keto-ethyl]-4-methyl-thiophene-2-carboxamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C

InChI

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