1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-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-phenyl-azetidin-2-one Openeye Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-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-phenyl-2-azetidinone IUPAC Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-phenylazetidin-2-one Traditional Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-phenyl-azetidin-2-one Formula: C19H15ClN6OS MolecularWeight: 410.88

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N=NC2=CC=CC=C2N1CC3=NN=C(S3)N4C(C(C4=O)Cl)C5=CC=CC=C5

Isomeric SMILES

C1N=NC2=CC=CC=C2N1CC3=NN=C(S3)N4C(C(C4=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C19H15ClN6OS/c20-16-17(12-6-2-1-3-7-12)26(18(16)27)19-24-23-15(28-19)10-25-11-21-22-13-8-4-5-9-14(13)25/h1-9,16-17H,10-11H2