ethyl 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(1,1-dioxothiolane-3-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,1-dioxothiolane-3-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1,1-diketothiolane-3-carbonyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S2/c1-2-24-16(21)14-13(11-6-4-3-5-7-11)18-17(25-14)19-15(20)12-8-9-26(22,23)10-12/h3-7,12H,2,8-10H2,1H3,(H,18,19,20)