bis[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(5-chloro-2-thienyl)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(5-chlorothiophen-2-yl)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H10Cl2O6S2 MolecularWeight: 433.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)COC(=O)C=CC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)COC(=O)/C=C/C(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H10Cl2O6S2/c17-13-3-1-11(25-13)9(19)7-23-15(21)5-6-16(22)24-8-10(20)12-2-4-14(18)26-12/h1-6H,7-8H2/b6-5+