3-chloranyl-4-(4-chlorophenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-chlorophenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)azetidin-2-one Openeye Name: 3-chloro-4-(4-chlorophenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)azetidin-2-one CAS Name: 3-chloro-4-(4-chlorophenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-chlorophenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)azetidin-2-one Traditional Name: 3-chloro-4-(4-chlorophenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)azetidin-2-one Formula: C17H11Cl2N3OS MolecularWeight: 376.25974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11Cl2N3OS/c18-12-8-6-10(7-9-12)14-13(19)16(23)22(14)17-21-20-15(24-17)11-4-2-1-3-5-11/h1-9,13-14H