2-(4-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H12ClN3OS2/c18-13-8-6-12(7-9-13)16-21(14(22)10-23-16)17-20-19-15(24-17)11-4-2-1-3-5-11/h1-9,16H,10H2