methyl 2-[6-chloranyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-methylthiadiazole-5-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-methylthiadiazole-5-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-methylthiadiazole-5-carbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-7-15(23-19-18-7)14(21)13-10(6-12(20)22-2)9-4-3-8(16)5-11(9)17-13/h3-5,17H,6H2,1-2H3