5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl)OCC=C

InChI

InChI=1S/C21H19ClN2O3S2/c1-3-8-27-19-16(22)9-15(10-17(19)26-4-2)11-18-20(25)24(21(28)29-18)13-14-6-5-7-23-12-14/h3,5-7,9-12H,1,4,8,13H2,2H3