3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one Formula: C16H10ClN3O2S MolecularWeight: 343.7875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C4=CC=CC=C4SC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C4=CC=CC=C4SC3=O)Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-11-6-2-1-5-10(11)15-19-18-14(22-15)9-20-12-7-3-4-8-13(12)23-16(20)21/h1-8H,9H2