(5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-2-hydroxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-hydroxy-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C17H12BrNO2S2 MolecularWeight: 406.31668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC(=C3)Br)O)/SC2=S

InChI

InChI=1S/C17H12BrNO2S2/c1-10-2-5-13(6-3-10)19-16(21)15(23-17(19)22)9-11-8-12(18)4-7-14(11)20/h2-9,20H,1H3/b15-9-