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(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
Openeye Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide
CAS Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyanoacetamide
IUPAC Name:(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide
Traditional Name:(2Z)-2-[5-(2-chlorobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide
Formula: C19H14ClN3O2S
MolecularWeight: 383.85136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)N)CC3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)N)CC3=CC=CC=C3Cl


InChI

InChI=1S/C19H14ClN3O2S/c20-15-9-5-4-6-12(15)10-16-18(25)23(13-7-2-1-3-8-13)19(26-16)14(11-21)17(22)24/h1-9,16H,10H2,(H2,22,24)/b19-14-


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