5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-bromo-5-methoxy-4-(2-pyridinylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[3-bromo-5-methoxy-4-(2-pyridylmethoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OCC3=CC=CC=N3

InChI

InChI=1S/C20H17BrN2O3S2/c1-3-8-23-19(24)17(28-20(23)27)11-13-9-15(21)18(16(10-13)25-2)26-12-14-6-4-5-7-22-14/h3-7,9-11H,1,8,12H2,2H3