sodium 1-aminocarbonyl-6-chloranyl-5-fluoranyl-3-thiophen-2-ylcarbonyl-indol-2-olate

Systemtic Name: sodium 1-aminocarbonyl-6-chloranyl-5-fluoranyl-3-thiophen-2-ylcarbonyl-indol-2-olate Openeye Name: sodium 1-carbamoyl-6-chloro-5-fluoro-3-(thiophene-2-carbonyl)indol-2-olate CAS Name: sodium 1-carbamoyl-6-chloro-5-fluoro-3-[oxo(thiophen-2-yl)methyl]-2-indololate IUPAC Name: sodium 1-carbamoyl-6-chloro-5-fluoro-3-(thiophene-2-carbonyl)indol-2-olate Traditional Name: sodium 1-carbamoyl-6-chloro-5-fluoro-3-(2-thenoyl)indol-2-olate Formula: C14H7ClFN2NaO3S MolecularWeight: 360.723153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(N(C3=CC(=C(C=C32)F)Cl)C(=O)N)[O-].[Na+]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N(C3=CC(=C(C=C32)F)Cl)C(=O)N)[O-].[Na+]

InChI

InChI=1S/C14H8ClFN2O3S.Na/c15-7-5-9-6(4-8(7)16)11(13(20)18(9)14(17)21)12(19)10-2-1-3-22-10;/h1-5,20H,(H2,17,21);/q;+1/p-1