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

Systemtic Name: 2-[6-chloranyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C14H9ClN3O3S- MolecularWeight: 334.75756

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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)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H10ClN3O3S/c1-6-14(22-18-17-6)13(21)12-9(5-11(19)20)8-3-2-7(15)4-10(8)16-12/h2-4,16H,5H2,1H3,(H,19,20)/p-1