(5-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-(1,3-thiazol-5-yl)propanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O3S/c15-8-1-2-10-9(3-8)12(5-17-10)20-14(19)4-11(18)13-6-16-7-21-13/h1-3,5-7,17H,4H2