2-[(5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[[5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]amino]acetic acid CAS Name: 2-[[[5-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]amino]acetic acid Traditional Name: 2-[[5-chloro-2-hydroxy-3-(2-thenoyl)indole-1-carbonyl]amino]acetic acid Formula: C16H11ClN2O5S MolecularWeight: 378.78694

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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)NCC(=O)O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)NCC(=O)O)O

InChI

InChI=1S/C16H11ClN2O5S/c17-8-3-4-10-9(6-8)13(14(22)11-2-1-5-25-11)15(23)19(10)16(24)18-7-12(20)21/h1-6,23H,7H2,(H,18,24)(H,20,21)