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

Systemtic Name: 3-chloranyl-4-(2,4-dichlorophenyl)-4-methyl-1-(6-oxidanyl-1,3-benzothiazol-2-yl)azetidin-2-one Openeye Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(6-hydroxy-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one CAS Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(6-hydroxy-1,3-benzothiazol-2-yl)-4-methyl-2-azetidinone IUPAC Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(6-hydroxy-1,3-benzothiazol-2-yl)-4-methylazetidin-2-one Traditional Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(6-hydroxy-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one Formula: C17H11Cl3N2O2S MolecularWeight: 413.70544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=NC3=C(S2)C=C(C=C3)O)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1(C(C(=O)N1C2=NC3=C(S2)C=C(C=C3)O)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2S/c1-17(10-4-2-8(18)6-11(10)19)14(20)15(24)22(17)16-21-12-5-3-9(23)7-13(12)25-16/h2-7,14,23H,1H3