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

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(3-bromo-4-methoxy-benzylidene)amino]-5-o-anisylidene-2-thioxo-thiazolidin-4-one Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S)Br

InChI

InChI=1S/C19H15BrN2O3S2/c1-24-15-6-4-3-5-13(15)10-17-18(23)22(19(26)27-17)21-11-12-7-8-16(25-2)14(20)9-12/h3-11H,1-2H3