5-chloranyl-4-[(2-methylquinolin-8-yl)oxymethyl]-1,2,3-thiadiazole

Systemtic Name: 5-chloranyl-4-[(2-methylquinolin-8-yl)oxymethyl]-1,2,3-thiadiazole Openeye Name: 5-chloro-4-[(2-methyl-8-quinolyl)oxymethyl]thiadiazole CAS Name: 5-chloro-4-[(2-methyl-8-quinolinyl)oxymethyl]thiadiazole IUPAC Name: 5-chloro-4-[(2-methylquinolin-8-yl)oxymethyl]thiadiazole Traditional Name: 5-chloro-4-[(2-methyl-8-quinolyl)oxymethyl]thiadiazole Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(SN=N3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(SN=N3)Cl)C=C1

InChI

InChI=1S/C13H10ClN3OS/c1-8-5-6-9-3-2-4-11(12(9)15-8)18-7-10-13(14)19-17-16-10/h2-6H,7H2,1H3