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

Systemtic Name: (5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-3-(3-chloranyl-4-methoxy-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-3-(3-chloro-4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(3-chloro-4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(3-chloro-4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-benzylidene)-3-(3-chloro-4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one Formula: C17H11BrClNO3S2 MolecularWeight: 456.76114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)Br)/SC2=S)Cl

InChI

InChI=1S/C17H11BrClNO3S2/c1-23-14-5-3-10(8-12(14)19)20-16(22)15(25-17(20)24)7-9-2-4-13(21)11(18)6-9/h2-8,21H,1H3/b15-7-