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

Systemtic Name: ethyl 2-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO5S2/c1-2-25-19(22)15-11-16(14-6-4-3-5-7-14)26-18(15)20-17(21)10-13-8-9-27(23,24)12-13/h3-7,11,13H,2,8-10,12H2,1H3,(H,20,21)/t13-/m1/s1