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

Systemtic Name: 4-(4-bromophenyl)-3-chloranyl-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 4-(4-bromophenyl)-3-chloro-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 4-(4-bromophenyl)-3-chloro-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 4-(4-bromophenyl)-3-chloro-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 4-(4-bromophenyl)-3-chloro-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C14H10BrClN6OS MolecularWeight: 425.6908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2C3=NN=C(S3)CN4C=NC=N4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2C3=NN=C(S3)CN4C=NC=N4)Cl)Br

InChI

InChI=1S/C14H10BrClN6OS/c15-9-3-1-8(2-4-9)12-11(16)13(23)22(12)14-20-19-10(24-14)5-21-7-17-6-18-21/h1-4,6-7,11-12H,5H2