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

Systemtic Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4,4-diphenyl-azetidin-2-one Openeye Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4,4-diphenyl-azetidin-2-one CAS Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4,4-diphenyl-2-azetidinone IUPAC Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4,4-diphenylazetidin-2-one Traditional Name: 1-[5-(3H-1,2,4-benzotriazin-4-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4,4-diphenyl-azetidin-2-one Formula: C25H19ClN6OS MolecularWeight: 486.97596

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Descriptors Computed from Structure

Canonical SMILES:

C1N=NC2=CC=CC=C2N1CC3=NN=C(S3)N4C(=O)C(C4(C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1N=NC2=CC=CC=C2N1CC3=NN=C(S3)N4C(=O)C(C4(C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C25H19ClN6OS/c26-22-23(33)32(25(22,17-9-3-1-4-10-17)18-11-5-2-6-12-18)24-30-29-21(34-24)15-31-16-27-28-19-13-7-8-14-20(19)31/h1-14,22H,15-16H2