1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-methyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-methyl-4-phenyl-azetidin-2-one Openeye Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-methyl-4-phenyl-azetidin-2-one CAS Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-methyl-4-phenyl-2-azetidinone IUPAC Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-methyl-4-phenylazetidin-2-one Traditional Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-methyl-4-phenyl-azetidin-2-one Formula: C20H17ClN6OS MolecularWeight: 424.90658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=NN=C(S2)CN3CN=NC4=CC=CC=C43)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1(C(C(=O)N1C2=NN=C(S2)CN3CN=NC4=CC=CC=C43)Cl)C5=CC=CC=C5

InChI

InChI=1S/C20H17ClN6OS/c1-20(13-7-3-2-4-8-13)17(21)18(28)27(20)19-25-24-16(29-19)11-26-12-22-23-14-9-5-6-10-15(14)26/h2-10,17H,11-12H2,1H3