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(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C23H18N2O3S2
MolecularWeight: 434.53062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C23H18N2O3S2/c1-27-20-12-17(9-10-19(20)28-15-16-6-3-2-4-7-16)13-21-22(26)25(23(29)30-21)18-8-5-11-24-14-18/h2-14H,15H2,1H3/b21-13-


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