(2R)-3-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)thiazolidin-4-one CAS Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)thiazolidin-4-one Formula: C16H11ClN2OS2 MolecularWeight: 346.85434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11ClN2OS2/c17-11-7-5-10(6-8-11)15-19(14(20)9-21-15)16-18-12-3-1-2-4-13(12)22-16/h1-8,15H,9H2/t15-/m1/s1