3-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethanoyl]-1,3-thiazolidine-2-carboxylic acid

Systemtic Name: 3-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethanoyl]-1,3-thiazolidine-2-carboxylic acid Openeye Name: 3-[2-[(5-chloro-1H-indole-2-carbonyl)amino]acetyl]thiazolidine-2-carboxylic acid CAS Name: 3-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-oxoethyl]-2-thiazolidinecarboxylic acid IUPAC Name: 3-[2-[(5-chloro-1H-indole-2-carbonyl)amino]acetyl]-1,3-thiazolidine-2-carboxylic acid Traditional Name: 3-[2-[(5-chloro-1H-indole-2-carbonyl)amino]acetyl]thiazolidine-2-carboxylic acid Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1CSC(N1C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C15H14ClN3O4S/c16-9-1-2-10-8(5-9)6-11(18-10)13(21)17-7-12(20)19-3-4-24-14(19)15(22)23/h1-2,5-6,14,18H,3-4,7H2,(H,17,21)(H,22,23)