5-chloranyl-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,3-thiadiazole

Systemtic Name: 5-chloranyl-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,3-thiadiazole Openeye Name: 5-chloro-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazole CAS Name: 5-chloro-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazole IUPAC Name: 5-chloro-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazole Traditional Name: 5-chloro-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazole Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=C(SN=N3)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-18-11-6-2-4-9-5-3-7-17(12(9)11)8-10-13(14)19-16-15-10/h2,4,6H,3,5,7-8H2,1H3