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

Systemtic Name: 3-chloranyl-4-[(E)-2-phenylethenyl]-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-styryl]azetidin-2-one CAS Name: 3-chloro-4-[(E)-2-phenylethenyl]-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-[(E)-2-phenylethenyl]-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-[(E)-styryl]azetidin-2-one Formula: C17H14ClN5OS MolecularWeight: 371.84396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5OS/c18-15-13(8-7-12-5-2-1-3-6-12)23(16(15)24)17-21-20-14(25-17)11-22-10-4-9-19-22/h1-10,13,15H,11H2/b8-7+