5-(3-chloranyl-1-benzothiophen-2-yl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(3-chloranyl-1-benzothiophen-2-yl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(3-chlorobenzothiophen-2-yl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(3-chlorobenzothiophen-2-yl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C20H12ClN3OS MolecularWeight: 377.84678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H12ClN3OS/c1-11-10-14(12-6-2-4-8-15(12)22-11)19-23-20(25-24-19)18-17(21)13-7-3-5-9-16(13)26-18/h2-10H,1H3