3-azanyl-4-[(5-chloranyl-1H-indol-2-yl)carbonyl]-2-ethanoyl-1,3-thiazolidine-2-carboxylic acid

Systemtic Name: 3-azanyl-4-[(5-chloranyl-1H-indol-2-yl)carbonyl]-2-ethanoyl-1,3-thiazolidine-2-carboxylic acid Openeye Name: 2-acetyl-3-amino-4-(5-chloro-1H-indole-2-carbonyl)thiazolidine-2-carboxylic acid CAS Name: 2-acetyl-3-amino-4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-2-thiazolidinecarboxylic acid IUPAC Name: 2-acetyl-3-amino-4-(5-chloro-1H-indole-2-carbonyl)-1,3-thiazolidine-2-carboxylic acid Traditional Name: 2-acetyl-3-amino-4-(5-chloro-1H-indole-2-carbonyl)thiazolidine-2-carboxylic acid Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(N(C(CS1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)C(=O)O

Isomeric SMILES

CC(=O)C1(N(C(CS1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)C(=O)O

InChI

InChI=1S/C15H14ClN3O4S/c1-7(20)15(14(22)23)19(17)12(6-24-15)13(21)11-5-8-4-9(16)2-3-10(8)18-11/h2-5,12,18H,6,17H2,1H3,(H,22,23)