O2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(5-chloro-2-thienyl)-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(5-chloro-2-thienyl)-2-keto-ethyl] ester O4-methyl ester Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)C2=CC=C(S2)Cl)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)C2=CC=C(S2)Cl)C)C(=O)OC

InChI

InChI=1S/C16H16ClNO5S/c1-4-9-13(15(20)22-3)8(2)14(18-9)16(21)23-7-10(19)11-5-6-12(17)24-11/h5-6,18H,4,7H2,1-3H3