3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[5-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[5-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C19H13Cl4N3O4S MolecularWeight: 521.20122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=NN=C(S3)COC4=C(C=C(C=C4Cl)Cl)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=NN=C(S3)COC4=C(C=C(C=C4Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C19H13Cl4N3O4S/c1-29-13-4-8(2-3-12(13)27)16-15(23)18(28)26(16)19-25-24-14(31-19)7-30-17-10(21)5-9(20)6-11(17)22/h2-6,15-16,27H,7H2,1H3