4,6-bis(chloranyl)-2-(6-chloranyl-2-methyl-quinolin-4-yl)oxy-1,3-benzothiazole

Systemtic Name: 4,6-bis(chloranyl)-2-(6-chloranyl-2-methyl-quinolin-4-yl)oxy-1,3-benzothiazole Openeye Name: 4,6-dichloro-2-[(6-chloro-2-methyl-4-quinolyl)oxy]-1,3-benzothiazole CAS Name: 4,6-dichloro-2-[(6-chloro-2-methyl-4-quinolinyl)oxy]-1,3-benzothiazole IUPAC Name: 4,6-dichloro-2-(6-chloro-2-methylquinolin-4-yl)oxy-1,3-benzothiazole Traditional Name: 4,6-dichloro-2-[(6-chloro-2-methyl-4-quinolyl)oxy]-1,3-benzothiazole Formula: C17H9Cl3N2OS MolecularWeight: 395.69016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2OS/c1-8-4-14(11-5-9(18)2-3-13(11)21-8)23-17-22-16-12(20)6-10(19)7-15(16)24-17/h2-7H,1H3