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

Systemtic Name: 3-chloranyl-4-(2,4-dichlorophenyl)-4-methyl-1-(4-nitro-1,3-benzothiazol-2-yl)azetidin-2-one Openeye Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(4-nitro-1,3-benzothiazol-2-yl)azetidin-2-one CAS Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(4-nitro-1,3-benzothiazol-2-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(4-nitro-1,3-benzothiazol-2-yl)azetidin-2-one Traditional Name: 3-chloro-4-(2,4-dichlorophenyl)-4-methyl-1-(4-nitro-1,3-benzothiazol-2-yl)azetidin-2-one Formula: C17H10Cl3N3O3S MolecularWeight: 442.7036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=NC3=C(C=CC=C3S2)[N+](=O)[O-])Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1(C(C(=O)N1C2=NC3=C(C=CC=C3S2)[N+](=O)[O-])Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O3S/c1-17(9-6-5-8(18)7-10(9)19)14(20)15(24)22(17)16-21-13-11(23(25)26)3-2-4-12(13)27-16/h2-7,14H,1H3