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

Systemtic Name: 3-chloranyl-4-(2,4-dichlorophenyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one Openeye Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one CAS Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-azetidinone IUPAC Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-4-methylazetidin-2-one Traditional Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one Formula: C18H13Cl3N2O2S MolecularWeight: 427.73202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=NC3=C(C=CC=C3S2)OC)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1(C(C(=O)N1C2=NC3=C(C=CC=C3S2)OC)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O2S/c1-18(10-7-6-9(19)8-11(10)20)15(21)16(24)23(18)17-22-14-12(25-2)4-3-5-13(14)26-17/h3-8,15H,1-2H3