ethyl 2-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H21NO6S2 MolecularWeight: 387.47104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO6S2/c1-4-23-16(20)13-9(2)14(10(3)18)24-15(13)17-12(19)7-11-5-6-25(21,22)8-11/h11H,4-8H2,1-3H3,(H,17,19)/t11-/m1/s1