(5E)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one Formula: C19H15Br2NO3S2 MolecularWeight: 529.2653

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C19H15Br2NO3S2/c1-3-25-17-14(21)7-11(8-15(17)24-2)9-16-18(23)22(19(26)27-16)13-6-4-5-12(20)10-13/h4-10H,3H2,1-2H3/b16-9+