2-(5-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(1,3-thiazol-5-yl)propanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(1,3-thiazol-5-yl)propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-oxo-3-thiazol-5-yl-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-oxo-3-(5-thiazolyl)propanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-oxo-3-(1,3-thiazol-5-yl)propanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-keto-3-thiazol-5-yl-propionic acid Formula: C14H9ClN2O3S MolecularWeight: 320.75086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(C(=O)C3=CN=CS3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C(C(=O)C3=CN=CS3)C(=O)O

InChI

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