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

Systemtic Name: 3-chloranyl-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-4-methyl-azetidin-2-one Openeye Name: 3-chloro-1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-4-methyl-azetidin-2-one CAS Name: 3-chloro-1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-4-methyl-2-azetidinone IUPAC Name: 3-chloro-1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-4-methylazetidin-2-one Traditional Name: 3-chloro-1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-4-methyl-azetidin-2-one Formula: C17H10Cl4N2OS MolecularWeight: 432.1511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl4N2OS/c1-17(10-4-2-8(18)6-11(10)20)14(21)15(24)23(17)16-22-12-5-3-9(19)7-13(12)25-16/h2-7,14H,1H3