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

Systemtic Name: (5Z)-5-[(3-bromophenyl)methylidene]-3-(4-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-[(3-bromophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-(3-bromobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H12BrNO2S2 MolecularWeight: 418.32738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)Br)/SC2=S

InChI

InChI=1S/C18H12BrNO2S2/c1-11(21)13-5-7-15(8-6-13)20-17(22)16(24-18(20)23)10-12-3-2-4-14(19)9-12/h2-10H,1H3/b16-10-