methyl 2-[6-chloranyl-2-[(4-methyl-1,3-thiazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[(4-methyl-1,3-thiazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-methylthiazole-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-methyl-2-thiazolyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-methyl-1,3-thiazole-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-methylthiazole-2-carbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

Isomeric SMILES

CC1=CSC(=N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C16H13ClN2O3S/c1-8-7-23-16(18-8)15(21)14-11(6-13(20)22-2)10-4-3-9(17)5-12(10)19-14/h3-5,7,19H,6H2,1-2H3