sodium 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-thiophen-2-yl-3H-inden-5-yl]oxy]ethanoate

Systemtic Name: sodium 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-thiophen-2-yl-3H-inden-5-yl]oxy]ethanoate Openeye Name: sodium 2-[6,7-dichloro-2-methyl-1-oxo-2-(2-thienyl)indan-5-yl]oxyacetate CAS Name: sodium 2-[(6,7-dichloro-2-methyl-1-oxo-2-thiophen-2-yl-3H-inden-5-yl)oxy]acetate IUPAC Name: sodium 2-[(6,7-dichloro-2-methyl-1-oxo-2-thiophen-2-yl-3H-inden-5-yl)oxy]acetate Traditional Name: sodium 2-[6,7-dichloro-1-keto-2-methyl-2-(2-thienyl)indan-5-yl]oxyacetate Formula: C16H11Cl2NaO4S MolecularWeight: 393.21691

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C3=CC=CS3.[Na+]

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C3=CC=CS3.[Na+]

InChI

InChI=1S/C16H12Cl2O4S.Na/c1-16(10-3-2-4-23-10)6-8-5-9(22-7-11(19)20)13(17)14(18)12(8)15(16)21;/h2-5H,6-7H2,1H3,(H,19,20);/q;+1/p-1