3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-5-[(2-hydroxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-hydroxy-1-naphthalenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-hydroxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(3-bromo-4-methoxy-benzylidene)amino]-5-[(2-hydroxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-4-one Formula: C22H15BrN2O3S2 MolecularWeight: 499.4001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)SC2=S)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)SC2=S)Br

InChI

InChI=1S/C22H15BrN2O3S2/c1-28-19-9-6-13(10-17(19)23)12-24-25-21(27)20(30-22(25)29)11-16-15-5-3-2-4-14(15)7-8-18(16)26/h2-12,26H,1H3