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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl)OCC#C

InChI

InChI=1S/C20H15ClN2O3S2/c1-3-7-26-18-15(21)8-14(9-16(18)25-2)10-17-19(24)23(20(27)28-17)12-13-5-4-6-22-11-13/h1,4-6,8-11H,7,12H2,2H3