(5Z)-3-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-bromophenyl)-2-thioxo-5-veratrylidene-thiazolidin-4-one Formula: C18H14BrNO3S2 MolecularWeight: 436.34266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3S2/c1-22-14-8-3-11(9-15(14)23-2)10-16-17(21)20(18(24)25-16)13-6-4-12(19)5-7-13/h3-10H,1-2H3/b16-10-