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(5E)-3-(3-chloranyl-4-methyl-phenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(3-chloranyl-4-methyl-phenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(3-chloranyl-4-methyl-phenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(3-chloro-4-methyl-phenyl)-5-(1-piperidylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(3-chloro-4-methylphenyl)-5-(1-piperidinylmethylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(3-chloro-4-methylphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(3-chloro-4-methyl-phenyl)-5-(piperidinomethylene)-2-thioxo-thiazolidin-4-one
Formula: C16H17ClN2OS2
MolecularWeight: 352.90198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CN3CCCCC3)SC2=S)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\N3CCCCC3)/SC2=S)Cl


InChI

InChI=1S/C16H17ClN2OS2/c1-11-5-6-12(9-13(11)17)19-15(20)14(22-16(19)21)10-18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3/b14-10+


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