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(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-chlorophenyl)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C22H17ClN2OS2
MolecularWeight: 424.96618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=C1/C=C\2/C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)C)C4=CC=CC=C4


InChI

InChI=1S/C22H17ClN2OS2/c1-14-13-24(17-8-4-3-5-9-17)15(2)19(14)12-20-21(26)25(22(27)28-20)18-10-6-7-16(23)11-18/h3-13H,1-2H3/b20-12-


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