[3-chloranyl-6-(2-pyridin-4-yl-1,3-thiazol-4-yl)indol-1-yl] 2-oxidanylidenepropanoate

Systemtic Name: [3-chloranyl-6-(2-pyridin-4-yl-1,3-thiazol-4-yl)indol-1-yl] 2-oxidanylidenepropanoate Openeye Name: [3-chloro-6-[2-(4-pyridyl)thiazol-4-yl]indol-1-yl] 2-oxopropanoate CAS Name: 2-oxopropanoic acid [3-chloro-6-(2-pyridin-4-yl-4-thiazolyl)-1-indolyl] ester IUPAC Name: [3-chloro-6-(2-pyridin-4-yl-1,3-thiazol-4-yl)indol-1-yl] 2-oxopropanoate Traditional Name: 2-ketopropionic acid [3-chloro-6-[2-(4-pyridyl)thiazol-4-yl]indol-1-yl] ester Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)ON1C=C(C2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)Cl

Isomeric SMILES

CC(=O)C(=O)ON1C=C(C2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C19H12ClN3O3S/c1-11(24)19(25)26-23-9-15(20)14-3-2-13(8-17(14)23)16-10-27-18(22-16)12-4-6-21-7-5-12/h2-10H,1H3