ethyl 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,1-dioxothiolane-3-carbonyl)amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)-oxomethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,1-dioxothiolane-3-carbonyl)amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[(1,1-diketothiolane-3-carbonyl)amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO5S2/c1-4-22-16(19)13-12(7-10(2)3)8-23-15(13)17-14(18)11-5-6-24(20,21)9-11/h8,10-11H,4-7,9H2,1-3H3,(H,17,18)