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

Systemtic Name: 5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-2-hydroxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-hydroxy-benzylidene)-3-(p-anisylideneamino)-2-thioxo-thiazolidin-4-one Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S

InChI

InChI=1S/C18H13BrN2O3S2/c1-24-14-5-2-11(3-6-14)10-20-21-17(23)16(26-18(21)25)9-12-8-13(19)4-7-15(12)22/h2-10,22H,1H3