2-(6-chloranyl-1H-indol-3-yl)-3-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methylthiadiazol-5-yl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methyl-5-thiadiazolyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methylthiadiazol-5-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(4-methylthiadiazol-5-yl)propionic acid Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(SN=N1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

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