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

Systemtic Name: (5Z)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(3-benzoxy-4-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3S2/c1-3-11-22-20(23)19(27-21(22)26)13-16-9-10-17(24-2)18(12-16)25-14-15-7-5-4-6-8-15/h3-10,12-13H,1,11,14H2,2H3/b19-13-