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

Systemtic Name: 3-chloranyl-4-(2,4-dichlorophenyl)-1-(4,6-dinitro-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one Openeye Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4,6-dinitro-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one CAS Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4,6-dinitro-1,3-benzothiazol-2-yl)-4-methyl-2-azetidinone IUPAC Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4,6-dinitro-1,3-benzothiazol-2-yl)-4-methylazetidin-2-one Traditional Name: 3-chloro-4-(2,4-dichlorophenyl)-1-(4,6-dinitro-1,3-benzothiazol-2-yl)-4-methyl-azetidin-2-one Formula: C17H9Cl3N4O5S MolecularWeight: 487.70116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl3N4O5S/c1-17(9-3-2-7(18)4-10(9)19)14(20)15(25)22(17)16-21-13-11(24(28)29)5-8(23(26)27)6-12(13)30-16/h2-6,14H,1H3