3-chloranyl-4-(2,4-dichlorophenyl)-4-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(2,4-dichlorophenyl)-4-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)azetidin-2-one Openeye Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)azetidin-2-one CAS Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)azetidin-2-one Traditional Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)azetidin-2-one Formula: C18H13Cl3N2OS MolecularWeight: 411.73262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(C3(C)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(C3(C)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2OS/c1-9-3-6-13-14(7-9)25-17(22-13)23-16(24)15(21)18(23,2)11-5-4-10(19)8-12(11)20/h3-8,15H,1-2H3