(5-chloranyl-1H-indol-3-yl) 3-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-methylthiazol-2-yl)-3-oxo-propanoate CAS Name: 3-(4-methyl-2-thiazolyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-methyl-1,3-thiazol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methylthiazol-2-yl)propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-8-7-22-15(18-8)12(19)5-14(20)21-13-6-17-11-3-2-9(16)4-10(11)13/h2-4,6-7,17H,5H2,1H3