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

Systemtic Name: 3-chloranyl-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-phenyl-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-phenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

InChI

InChI=1S/C15H12ClN5OS/c16-12-13(10-5-2-1-3-6-10)21(14(12)22)15-19-18-11(23-15)9-20-8-4-7-17-20/h1-8,12-13H,9H2