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

Systemtic Name: O2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(5-chloro-2-thienyl)-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(5-chloro-2-thienyl)-2-keto-ethyl] ester O4-isopropyl ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H18ClNO5S/c1-8(2)24-16(21)14-9(3)15(19-10(14)4)17(22)23-7-11(20)12-5-6-13(18)25-12/h5-6,8,19H,7H2,1-4H3