[3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-1,3-thiazolidin-5-yl]methanol

Systemtic Name: [3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-1,3-thiazolidin-5-yl]methanol Openeye Name: [3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-thiazolidin-5-yl]methanol CAS Name: [3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-thiazolidinyl]methanol IUPAC Name: [3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-1,3-thiazolidin-5-yl]methanol Traditional Name: [3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-thiazolidin-5-yl]methanol Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N1C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N1C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H14Cl2N2OS/c17-11-1-5-13(6-2-11)19-16-20(9-15(10-21)22-16)14-7-3-12(18)4-8-14/h1-8,15,21H,9-10H2