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

Systemtic Name: sodium 1-aminocarbonyl-5-chloranyl-3-thiophen-2-ylcarbonyl-indol-2-olate Openeye Name: sodium 1-carbamoyl-5-chloro-3-(thiophene-2-carbonyl)indol-2-olate CAS Name: sodium 1-carbamoyl-5-chloro-3-[oxo(thiophen-2-yl)methyl]-2-indololate IUPAC Name: sodium 1-carbamoyl-5-chloro-3-(thiophene-2-carbonyl)indol-2-olate Traditional Name: sodium 1-carbamoyl-5-chloro-3-(2-thenoyl)indol-2-olate Formula: C14H8ClN2NaO3S MolecularWeight: 342.73269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)N)[O-].[Na+]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)N)[O-].[Na+]

InChI

InChI=1S/C14H9ClN2O3S.Na/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10;/h1-6,19H,(H2,16,20);/q;+1/p-1