[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NNC(=O)C)NC(=O)C2CC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NNC(=O)C)NC(=O)C2CC2)C

InChI

InChI=1S/C15H19N3O5S/c1-7-8(2)24-14(16-13(21)10-4-5-10)12(7)15(22)23-6-11(20)18-17-9(3)19/h10H,4-6H2,1-3H3,(H,16,21)(H,17,19)(H,18,20)