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(5Z)-5-[(2-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-cyclopropyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-cyclopropyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-cyclopropyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-2-chloro-5-ethoxy-phenyl)methylene]-3-cyclopropyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-cyclopropyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-cyclopropyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-2-chloro-5-ethoxy-benzylidene)-3-cyclopropyl-2-thioxo-thiazolidin-4-one
Formula: C22H20ClNO3S2
MolecularWeight: 445.9821
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3CC3)Cl)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)C3CC3)Cl)OCC4=CC=CC=C4


InChI

InChI=1S/C22H20ClNO3S2/c1-2-26-18-10-15(11-20-21(25)24(16-8-9-16)22(28)29-20)17(23)12-19(18)27-13-14-6-4-3-5-7-14/h3-7,10-12,16H,2,8-9,13H2,1H3/b20-11-


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