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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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